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

Systemtic Name: 4-[7-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H26N2/c1-3-16-9-7-12-19-18(11-4-5-13-22)21(23-20(16)19)17-10-6-8-15(2)14-17/h6-10,12,14,23H,3-5,11,13,22H2,1-2H3