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

Systemtic Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(1-ethyl-3-indolyl)ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-2-26-18-19(21-12-6-7-13-22(21)26)14-17-25-23(27)24(15-8-9-16-24)20-10-4-3-5-11-20/h3-7,10-13,18H,2,8-9,14-17H2,1H3,(H,25,27)