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

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]urea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]urea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]urea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea Traditional Name: 1-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-9-16-10-15(7-8-19(16)23-14)12-22-21(27)24-17-11-20(26)25(13-17)18-5-3-2-4-6-18/h2-10,17,23H,11-13H2,1H3,(H2,22,24,27)/t17-/m0/s1