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

Systemtic Name: 4-[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/c1-3-4-7-18-11-14-22-21(16-18)20(8-5-6-15-24)23(25-22)19-12-9-17(2)10-13-19/h9-14,16,25H,3-8,15,24H2,1-2H3