6-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4/c1-28-17-8-7-15-11-20(24-19(15)13-17)22(27)23-16-5-4-6-18(12-16)29-14-21(26)25-9-2-3-10-25/h4-8,11-13,24H,2-3,9-10,14H2,1H3,(H,23,27)