2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methoxy-2,5-dimethyl-benzyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNCCC2=CNC3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CNCCC2=CNC3=CC=CC=C32)C)OC

InChI

InChI=1S/C20H24N2O/c1-14-11-20(23-3)15(2)10-17(14)12-21-9-8-16-13-22-19-7-5-4-6-18(16)19/h4-7,10-11,13,21-22H,8-9,12H2,1-3H3