1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-(m-tolyl)methanamine CAS Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-(3-methylphenyl)methanamine Traditional Name: [(5-chloro-1H-indol-3-yl)-(m-tolyl)methyl]-dimethyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CNC3=C2C=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CNC3=C2C=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C18H19ClN2/c1-12-5-4-6-13(9-12)18(21(2)3)16-11-20-17-8-7-14(19)10-15(16)17/h4-11,18,20H,1-3H3