N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxo-3-pyridyl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxo-3-pyridinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxopyridin-3-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-keto-3-pyridyl]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C=CC1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN(C)CCN1C=C(C=CC1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C27H27N5O2/c1-31(2)13-14-32-18-22(8-10-26(32)33)20-4-6-21(7-5-20)27(34)29-12-11-19-3-9-25-24(15-19)23(16-28)17-30-25/h3-10,15,17-18,30H,11-14H2,1-2H3,(H,29,34)