N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

InChI

InChI=1S/C22H23N3O3/c1-13-9-14(2)16-12-18(24-17(16)10-13)22(27)23-15-6-7-19(20(11-15)28-3)25-8-4-5-21(25)26/h6-7,9-12,24H,4-5,8H2,1-3H3,(H,23,27)