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

Systemtic Name: 4-[5-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)C

InChI

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