2-[1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-isopropyl-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-propan-2-yl-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorobenzyl)-5-isopropyl-indol-3-yl]ethyl-dimethyl-amine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C=C2CCN(C)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C=C2CCN(C)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2/c1-16(2)18-7-10-22-21(13-18)19(11-12-24(3)4)15-25(22)14-17-5-8-20(23)9-6-17/h5-10,13,15-16H,11-12,14H2,1-4H3