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

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Openeye Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea CAS Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea IUPAC Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Traditional Name: 1-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13-8-15-9-14(2-7-19(15)24-13)11-23-21(28)25-17-10-20(27)26(12-17)18-5-3-16(22)4-6-18/h2-9,17,24H,10-12H2,1H3,(H2,23,25,28)/t17-/m0/s1