N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(4-phenylcyclohexyl)acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2N1C)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2N1C)C3CCC(CC3)C4=CC=CC=C4

InChI

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