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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethylphenyl)-5-phenyl-indoline CAS Name: 2-(3,4-dimethylphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethylphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethylphenyl)-5-phenyl-indoline Formula: C22H21N MolecularWeight: 299.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-15-8-9-19(12-16(15)2)22-14-20-13-18(10-11-21(20)23-22)17-6-4-3-5-7-17/h3-13,22-23H,14H2,1-2H3