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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

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