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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C20H24N2O/c1-14-8-7-11-17(20(14)23-2)19-16(10-5-6-13-21)15-9-3-4-12-18(15)22-19/h3-4,7-9,11-12,22H,5-6,10,13,21H2,1-2H3