2-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-25-16-18(20-11-5-6-12-21(20)25)15-22(26)24-17-23(13-7-8-14-23)19-9-3-2-4-10-19/h2-6,9-12,16H,7-8,13-15,17H2,1H3,(H,24,26)