2-(3-chloranylindol-3-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(3-chloranylindol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(3-chloroindol-3-yl)ethanamine CAS Name: 2-(3-chloro-3-indolyl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(3-chloroindol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(3-chloroindol-3-yl)ethyl]amine Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2(C=NC3=CC=CC=C32)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2(C=NC3=CC=CC=C32)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2/c25-24(19-26-23-14-8-7-13-22(23)24)15-16-27(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-14,19H,15-18H2