2-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanyl-3,3-diphenyl-propanenitrile

Systemtic Name: 2-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanyl-3,3-diphenyl-propanenitrile Openeye Name: 2-amino-3-hydroxy-2-(1H-indol-3-ylmethyl)-3,3-diphenyl-propanenitrile CAS Name: 2-amino-3-hydroxy-2-(1H-indol-3-ylmethyl)-3,3-diphenylpropanenitrile IUPAC Name: 2-amino-3-hydroxy-2-(1H-indol-3-ylmethyl)-3,3-diphenylpropanenitrile Traditional Name: 2-amino-3-hydroxy-2-(1H-indol-3-ylmethyl)-3,3-diphenyl-propionitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CC3=CNC4=CC=CC=C43)(C#N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CC3=CNC4=CC=CC=C43)(C#N)N)O

InChI

InChI=1S/C24H21N3O/c25-17-23(26,15-18-16-27-22-14-8-7-13-21(18)22)24(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,16,27-28H,15,26H2