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

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-14-3-6-19(7-4-14)26-13-18(11-21(26)27)25-22(28)23-12-16-5-8-20-17(10-16)9-15(2)24-20/h3-10,18,24H,11-13H2,1-2H3,(H2,23,25,28)/t18-/m0/s1