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

Systemtic Name: 4-[5-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)C

InChI

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