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

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)urea Openeye Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-(5-oxo-1-phenyl-pyrrolidin-3-yl)urea CAS Name: 1-[2-(2-methyl-1-indolyl)ethyl]-3-(5-oxo-1-phenyl-3-pyrrolidinyl)urea IUPAC Name: 1-[2-(2-methylindol-1-yl)ethyl]-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea Traditional Name: 1-(5-keto-1-phenyl-pyrrolidin-3-yl)-3-[2-(2-methylindol-1-yl)ethyl]urea Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-13-17-7-5-6-10-20(17)25(16)12-11-23-22(28)24-18-14-21(27)26(15-18)19-8-3-2-4-9-19/h2-10,13,18H,11-12,14-15H2,1H3,(H2,23,24,28)