2-(2-phenylindol-1-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(2-phenylindol-1-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(2-phenylindol-1-yl)ethanamine CAS Name: 2-(2-phenyl-1-indolyl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(2-phenylindol-1-yl)ethanamine Traditional Name: dibenzyl-[2-(2-phenylindol-1-yl)ethyl]amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2/c1-4-12-25(13-5-1)23-31(24-26-14-6-2-7-15-26)20-21-32-29-19-11-10-18-28(29)22-30(32)27-16-8-3-9-17-27/h1-19,22H,20-21,23-24H2