4-[6,7-dimethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)C)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)C)CCCCN)C

InChI

InChI=1S/C21H26N2/c1-14-7-6-8-17(13-14)21-18(9-4-5-12-22)19-11-10-15(2)16(3)20(19)23-21/h6-8,10-11,13,23H,4-5,9,12,22H2,1-3H3