N,N-bis(phenylmethyl)-1H-indol-5-amine

Systemtic Name: N,N-bis(phenylmethyl)-1H-indol-5-amine Openeye Name: N,N-dibenzyl-1H-indol-5-amine CAS Name: N,N-bis(phenylmethyl)-1H-indol-5-amine IUPAC Name: N,N-dibenzyl-1H-indol-5-amine Traditional Name: dibenzyl(1H-indol-5-yl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H20N2/c1-3-7-18(8-4-1)16-24(17-19-9-5-2-6-10-19)21-11-12-22-20(15-21)13-14-23-22/h1-15,23H,16-17H2