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

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-phenylcyclopropyl)amino]propan-2-yl]heptanamide Openeye Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(2-phenylcyclopropyl)amino]ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[(2-phenylcyclopropyl)amino]propan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[(2-phenylcyclopropyl)amino]propan-2-yl]heptanamide Traditional Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-phenylcyclopropyl)amino]ethyl]enanthamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN)C4=CC=CC=C4

Isomeric SMILES

C1C(C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c28-15-9-2-1-6-14-26(32)30-25(16-20-18-29-23-13-8-7-12-21(20)23)27(33)31-24-17-22(24)19-10-4-3-5-11-19/h3-5,7-8,10-13,18,22,24-25,29H,1-2,6,9,14-17,28H2,(H,30,32)(H,31,33)