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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

InChI

InChI=1S/C21H26N2/c1-14-12-16(3)20-19(13-14)18(10-6-7-11-22)21(23-20)17-9-5-4-8-15(17)2/h4-5,8-9,12-13,23H,6-7,10-11,22H2,1-3H3