N-[1-(1-ethylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-3-27-18-20(22-13-7-8-14-23(22)27)17-19(2)26-24(28)25(15-9-10-16-25)21-11-5-4-6-12-21/h4-8,11-14,18-19H,3,9-10,15-17H2,1-2H3,(H,26,28)