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

Systemtic Name: 4-[7-butan-2-yl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(m-tolyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(m-tolyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H30N2/c1-4-17(3)19-12-8-13-21-20(11-5-6-14-24)22(25-23(19)21)18-10-7-9-16(2)15-18/h7-10,12-13,15,17,25H,4-6,11,14,24H2,1-3H3