7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethyl-methylamino]-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethyl-methylamino]-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C29H37N5O2/c1-34(17-15-21-19-31-25-12-7-5-10-23(21)25)29(36)27(33-28(35)14-4-2-3-9-16-30)18-22-20-32-26-13-8-6-11-24(22)26/h5-8,10-13,19-20,27,31-32H,2-4,9,14-18,30H2,1H3,(H,33,35)