N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4CCCC4

InChI

InChI=1S/C25H29N3O2/c1-17(28-25(30)19-11-5-6-12-19)24(29)27-15-21(18-9-3-2-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h2-4,7-10,13-14,16-17,19,21,26H,5-6,11-12,15H2,1H3,(H,27,29)(H,28,30)