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

Systemtic Name: 4-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

InChI

InChI=1S/C20H24N2O/c1-14-6-8-15(9-7-14)20-17(5-3-4-12-21)18-13-16(23-2)10-11-19(18)22-20/h6-11,13,22H,3-5,12,21H2,1-2H3