1-[2-(2-methylindol-1-yl)ethyl]-3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea CAS Name: 1-[2-(2-methyl-1-indolyl)ethyl]-3-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2/c1-16-7-9-20(10-8-16)27-15-19(14-22(27)28)25-23(29)24-11-12-26-17(2)13-18-5-3-4-6-21(18)26/h3-10,13,19H,11-12,14-15H2,1-2H3,(H2,24,25,29)