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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-3-24-17-10-11-20-19(14-17)18(9-4-5-12-22)21(23-20)16-8-6-7-15(2)13-16/h6-8,10-11,13-14,23H,3-5,9,12,22H2,1-2H3