5-methyl-N-[(1R,2R)-1-[(3S)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(1R,2R)-1-[(3S)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxo-pyrrolidin-1-yl]indan-2-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxo-1-pyrrolidinyl]-2,3-dihydro-1H-inden-2-yl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-1-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]-2,3-dihydro-1H-inden-2-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[(1R,2R)-1-[(3S)-3-hydroxy-2-keto-pyrrolidino]indan-2-yl]-5-methyl-1H-indole-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CC4=CC=CC=C4C3N5CCC(C5=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N[C@@H]3CC4=CC=CC=C4[C@H]3N5CC[C@@H](C5=O)O

InChI

InChI=1S/C23H23N3O3/c1-13-6-7-17-15(10-13)12-19(24-17)22(28)25-18-11-14-4-2-3-5-16(14)21(18)26-9-8-20(27)23(26)29/h2-7,10,12,18,20-21,24,27H,8-9,11H2,1H3,(H,25,28)/t18-,20+,21-/m1/s1