4-indol-1-yl-2-(methylamino)-3-oxidanyl-4-phenyl-butanenitrile

Systemtic Name: 4-indol-1-yl-2-(methylamino)-3-oxidanyl-4-phenyl-butanenitrile Openeye Name: 3-hydroxy-4-indol-1-yl-2-(methylamino)-4-phenyl-butanenitrile CAS Name: 3-hydroxy-4-(1-indolyl)-2-(methylamino)-4-phenylbutanenitrile IUPAC Name: 3-hydroxy-4-indol-1-yl-2-(methylamino)-4-phenylbutanenitrile Traditional Name: 3-hydroxy-4-indol-1-yl-2-(methylamino)-4-phenyl-butyronitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C#N)C(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CNC(C#N)C(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19N3O/c1-21-16(13-20)19(23)18(15-8-3-2-4-9-15)22-12-11-14-7-5-6-10-17(14)22/h2-12,16,18-19,21,23H,1H3