4-azanyl-N-[(2R)-1-[[(2R)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[(2R)-1-[[(2R)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[(1R)-2-[[(1R)-2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[(2R)-1-[[(2R)-1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[(2R)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[(1R)-2-[[(1R)-2-amino-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-[(2-methyl-1H-indol-3-yl)methyl]ethyl]butyramide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N)NC(=O)CCCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)N)NC(=O)CCCN

InChI

InChI=1S/C29H33N5O3/c1-18-23(22-9-4-5-10-24(22)32-18)17-26(33-27(35)11-6-14-30)29(37)34-25(28(31)36)16-19-12-13-20-7-2-3-8-21(20)15-19/h2-5,7-10,12-13,15,25-26,32H,6,11,14,16-17,30H2,1H3,(H2,31,36)(H,33,35)(H,34,37)/t25-,26-/m1/s1