2-[2-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[2-(dibenzylamino)ethyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-[2-(dibenzylamino)ethyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[2-(dibenzylamino)ethyl]-1H-indol-3-yl]acetonitrile Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=C(C3=CC=CC=C3N2)CC#N)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=C(C3=CC=CC=C3N2)CC#N)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3/c27-17-15-24-23-13-7-8-14-25(23)28-26(24)16-18-29(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-14,28H,15-16,18-20H2