2-(1-methylindol-3-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(1-methylindol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(1-methylindol-3-yl)ethanamine CAS Name: 2-(1-methyl-3-indolyl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2/c1-26-20-23(24-14-8-9-15-25(24)26)16-17-27(18-21-10-4-2-5-11-21)19-22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3