4-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

InChI

InChI=1S/C21H26N2/c1-14-7-9-17(10-8-14)21-18(6-4-5-11-22)19-13-15(2)12-16(3)20(19)23-21/h7-10,12-13,23H,4-6,11,22H2,1-3H3