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

Systemtic Name: 4-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-methyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-14-7-5-9-16(13-14)20-18(10-3-4-12-21)17-11-6-8-15(2)19(17)22-20/h5-9,11,13,22H,3-4,10,12,21H2,1-2H3