1-(3-cyanophenyl)-3-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]urea

Systemtic Name: 1-(3-cyanophenyl)-3-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]urea Openeye Name: 1-(3-cyanophenyl)-3-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]urea CAS Name: 1-(3-cyanophenyl)-3-[3-(1H-indol-3-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]urea Traditional Name: 1-(3-cyanophenyl)-3-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]urea Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H25N5O2/c25-15-17-7-6-8-19(13-17)27-24(31)28-22(23(30)29-11-4-1-5-12-29)14-18-16-26-21-10-3-2-9-20(18)21/h2-3,6-10,13,16,22,26H,1,4-5,11-12,14H2,(H2,27,28,31)