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

Systemtic Name: 1-[[4-(3-chloranylpropoxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole Openeye Name: 1-[[4-(3-chloropropoxy)phenyl]methyl]-3,5-dimethyl-2-(p-tolyl)indole CAS Name: 1-[[4-(3-chloropropoxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole IUPAC Name: 1-[[4-(3-chloropropoxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole Traditional Name: 1-[4-(3-chloropropoxy)benzyl]-3,5-dimethyl-2-(p-tolyl)indole Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCCl)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCCl)C=CC(=C3)C)C

InChI

InChI=1S/C27H28ClNO/c1-19-5-10-23(11-6-19)27-21(3)25-17-20(2)7-14-26(25)29(27)18-22-8-12-24(13-9-22)30-16-4-15-28/h5-14,17H,4,15-16,18H2,1-3H3