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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)OCCN(C)C

InChI

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