2-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-ethyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[1-amino-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(1-amino-2-benzyl-3-phenylpropan-2-yl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-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)CC(CC2=CC=CC=C2)(CN)C3=C(C4=CC=CC=C4N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CN)C3=C(C4=CC=CC=C4N3)CC#N

InChI

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