N-[1-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C25H26N4O2/c26-13-6-14-29-17-22(21-9-4-5-10-23(21)29)24(30)18-28-15-11-20(12-16-28)27-25(31)19-7-2-1-3-8-19/h1-5,7-10,17,20H,6,11-12,14-16,18H2,(H,27,31)