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

Systemtic Name: 4-azanyl-N-[(2R)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-butanamide Openeye Name: 4-amino-N-[(1R)-2-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-amino-N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methylbutanamide IUPAC Name: 4-amino-N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylbutanamide Traditional Name: 4-amino-N-[(1R)-2-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-butyramide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)CO)C(=O)CCCN

Isomeric SMILES

CN([C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C(=O)CCCN

InChI

InChI=1S/C29H34N4O3/c1-33(28(35)11-6-14-30)27(16-20-12-13-21-7-2-3-8-22(21)15-20)29(36)32-24(19-34)17-23-18-31-26-10-5-4-9-25(23)26/h2-5,7-10,12-13,15,18,24,27,31,34H,6,11,14,16-17,19,30H2,1H3,(H,32,36)/t24-,27-/m1/s1