2-(4-methoxy-3-methyl-phenyl)-5-phenyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-indoline CAS Name: 2-(4-methoxy-3-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-indoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO/c1-15-12-18(9-11-22(15)24-2)21-14-19-13-17(8-10-20(19)23-21)16-6-4-3-5-7-16/h3-13,21,23H,14H2,1-2H3