4-[5-methoxy-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

InChI

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