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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-2-27-19-20(22-14-6-7-15-23(22)27)11-10-18-26-24(28)25(16-8-9-17-25)21-12-4-3-5-13-21/h3-7,12-15,19H,2,8-11,16-18H2,1H3,(H,26,28)