N,N-dimethyl-2-[3-methyl-1-(phenylmethyl)indol-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-methyl-1-(phenylmethyl)indol-2-yl]ethanamine Openeye Name: 2-(1-benzyl-3-methyl-indol-2-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[3-methyl-1-(phenylmethyl)-2-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-3-methylindol-2-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-3-methyl-indol-2-yl)ethyl-dimethyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)CCN(C)C

InChI

InChI=1S/C20H24N2/c1-16-18-11-7-8-12-20(18)22(19(16)13-14-21(2)3)15-17-9-5-4-6-10-17/h4-12H,13-15H2,1-3H3