1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea

Systemtic Name: 1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Openeye Name: 1-(5-oxo-1-phenyl-pyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea CAS Name: 1-(5-oxo-1-phenyl-3-pyrrolidinyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea IUPAC Name: 1-(5-oxo-1-phenylpyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Traditional Name: 1-(5-keto-1-phenyl-pyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)NC4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)NC4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-23-13-17(15-28(23)18-6-2-1-3-7-18)26-24(30)25-14-16-10-11-22-20(12-16)19-8-4-5-9-21(19)27-22/h1-3,6-7,10-12,17,27H,4-5,8-9,13-15H2,(H2,25,26,30)