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

Systemtic Name: 1-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]indole-3-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1-methyl-indole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-24-14-19(18-9-2-3-10-20(18)24)22(27)23-16-7-6-8-17(13-16)28-15-21(26)25-11-4-5-12-25/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3,(H,23,27)