1-[[4-(2-chloroethyloxy)phenyl]methyl]-3,5-dimethyl-2-(3-methylphenyl)indole

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-3,5-dimethyl-2-(3-methylphenyl)indole Openeye Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3,5-dimethyl-2-(m-tolyl)indole CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3,5-dimethyl-2-(3-methylphenyl)indole IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3,5-dimethyl-2-(3-methylphenyl)indole Traditional Name: 1-[4-(2-chloroethoxy)benzyl]-3,5-dimethyl-2-(m-tolyl)indole Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C3=CC(=CC=C3)C)CC4=CC=C(C=C4)OCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C3=CC(=CC=C3)C)CC4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C26H26ClNO/c1-18-5-4-6-22(15-18)26-20(3)24-16-19(2)7-12-25(24)28(26)17-21-8-10-23(11-9-21)29-14-13-27/h4-12,15-16H,13-14,17H2,1-3H3