(5-methyl-2,3-dihydroindol-1-yl)-(4-phenylcyclohexyl)methanone

Systemtic Name: (5-methyl-2,3-dihydroindol-1-yl)-(4-phenylcyclohexyl)methanone Openeye Name: (5-methylindolin-1-yl)-(4-phenylcyclohexyl)methanone CAS Name: (5-methyl-2,3-dihydroindol-1-yl)-(4-phenylcyclohexyl)methanone IUPAC Name: (5-methyl-2,3-dihydroindol-1-yl)-(4-phenylcyclohexyl)methanone Traditional Name: (5-methylindolin-1-yl)-(4-phenylcyclohexyl)methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-16-7-12-21-20(15-16)13-14-23(21)22(24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-7,12,15,18-19H,8-11,13-14H2,1H3