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

Systemtic Name: 4-[2-(3-methylphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methylphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-15(2)18-11-7-12-20-19(10-4-5-13-23)21(24-22(18)20)17-9-6-8-16(3)14-17/h6-9,11-12,14-15,24H,4-5,10,13,23H2,1-3H3