1-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea

Systemtic Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Openeye Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea CAS Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea IUPAC Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Traditional Name: 1-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)N[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-14-9-16-10-15(3-8-20(16)24-14)12-23-22(28)25-17-11-21(27)26(13-17)18-4-6-19(29-2)7-5-18/h3-10,17,24H,11-13H2,1-2H3,(H2,23,25,28)/t17-/m0/s1