1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-29-18-6-4-5-17(12-18)26-14-16(11-21(26)27)25-22(28)23-10-9-15-13-24-20-8-3-2-7-19(15)20/h2-8,12-13,16,24H,9-11,14H2,1H3,(H2,23,25,28)