4-oxidanylidene-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-(2-pyrrolidinylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CC(NC1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C20H23N3O3/c24-18-5-1-4-17-19(18)16(11-22-17)20(25)23-13-6-8-15(9-7-13)26-12-14-3-2-10-21-14/h6-9,11,14,21-22H,1-5,10,12H2,(H,23,25)