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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

InChI=1S/C22H28N2/c1-15(2)17-12-8-13-20-19(11-6-7-14-23)22(24-21(17)20)18-10-5-4-9-16(18)3/h4-5,8-10,12-13,15,24H,6-7,11,14,23H2,1-3H3