3-[1-indol-1-yl-3-(methylamino)-2-oxidanyl-propyl]benzenecarbonitrile

Systemtic Name: 3-[1-indol-1-yl-3-(methylamino)-2-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-1-indol-1-yl-3-(methylamino)propyl]benzonitrile CAS Name: 3-[2-hydroxy-1-(1-indolyl)-3-(methylamino)propyl]benzonitrile IUPAC Name: 3-[2-hydroxy-1-indol-1-yl-3-(methylamino)propyl]benzonitrile Traditional Name: 3-[2-hydroxy-1-indol-1-yl-3-(methylamino)propyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-21-13-18(23)19(16-7-4-5-14(11-16)12-20)22-10-9-15-6-2-3-8-17(15)22/h2-11,18-19,21,23H,13H2,1H3