6-azanyl-N-[1-[(4-ethylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-[(4-ethylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-[(4-ethylphenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[(4-ethylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[(4-ethylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide Traditional Name: 6-amino-N-[2-[(4-ethylbenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]hexanamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCN

InChI

InChI=1S/C26H34N4O2/c1-2-19-11-13-20(14-12-19)17-29-26(32)24(30-25(31)10-4-3-7-15-27)16-21-18-28-23-9-6-5-8-22(21)23/h5-6,8-9,11-14,18,24,28H,2-4,7,10,15-17,27H2,1H3,(H,29,32)(H,30,31)