2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20-24(25-17-23(29-2)13-14-26(25)27-20)15-16-28(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22/h3-14,17,27H,15-16,18-19H2,1-2H3