1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea CAS Name: 1-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C25H28N4O2/c1-16-6-9-19(10-7-16)29-15-18(13-24(29)30)27-25(31)26-14-17-8-11-23-21(12-17)20-4-2-3-5-22(20)28-23/h6-12,18,28H,2-5,13-15H2,1H3,(H2,26,27,31)