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

Systemtic Name: N-[1-[azanyl-[3-(1H-indol-3-yl)hexanoyl]amino]-1-oxidanylidene-propan-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-[amino-[3-(1H-indol-3-yl)hexanoyl]amino]-1-methyl-2-oxo-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-[amino-[3-(1H-indol-3-yl)-1-oxohexyl]amino]-1-oxopropan-2-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-[amino-[3-(1H-indol-3-yl)hexanoyl]amino]-1-oxopropan-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-[amino-[3-(1H-indol-3-yl)hexanoyl]amino]-2-keto-1-methyl-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)N(C(=O)C(C)NC(=O)CCCC1=CNC2=CC=CC=C21)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(CC(=O)N(C(=O)C(C)NC(=O)CCCC1=CNC2=CC=CC=C21)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H35N5O3/c1-3-9-20(24-18-32-26-14-7-5-12-23(24)26)16-28(36)34(30)29(37)19(2)33-27(35)15-8-10-21-17-31-25-13-6-4-11-22(21)25/h4-7,11-14,17-20,31-32H,3,8-10,15-16,30H2,1-2H3,(H,33,35)