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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-6-5-7-15(12-14)20-17(8-3-4-11-21)18-13-16(23-2)9-10-19(18)22-20/h5-7,9-10,12-13,22H,3-4,8,11,21H2,1-2H3