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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-26-18-19(21-13-5-6-14-22(21)26)10-9-17-25-23(27)24(15-7-8-16-24)20-11-3-2-4-12-20/h2-6,11-14,18H,7-10,15-17H2,1H3,(H,25,27)