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

Systemtic Name: 1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Openeye Name: 1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea CAS Name: 1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea IUPAC Name: 1-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Traditional Name: 1-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC(=C4)C)C

InChI

InChI=1S/C23H26N4O2/c1-14-4-6-20(8-15(14)2)27-13-19(11-22(27)28)26-23(29)24-12-17-5-7-21-18(10-17)9-16(3)25-21/h4-10,19,25H,11-13H2,1-3H3,(H2,24,26,29)/t19-/m0/s1