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

Systemtic Name: 4-[5-ethoxy-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethoxy-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethoxy-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethoxy-2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O/c1-3-24-16-11-12-20-19(14-16)18(10-6-7-13-22)21(23-20)17-9-5-4-8-15(17)2/h4-5,8-9,11-12,14,23H,3,6-7,10,13,22H2,1-2H3