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

Systemtic Name: 4-oxidanylidene-N-[3-(1-pyrrolidin-2-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[3-(1-pyrrolidin-2-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[3-[1-(2-pyrrolidinyl)ethoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[3-(1-pyrrolidin-2-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[3-(1-pyrrolidin-2-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=CC=CC(=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CC(C1CCCN1)OC2=CC=CC(=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C21H25N3O3/c1-13(17-8-4-10-22-17)27-15-6-2-5-14(11-15)24-21(26)16-12-23-18-7-3-9-19(25)20(16)18/h2,5-6,11-13,17,22-23H,3-4,7-10H2,1H3,(H,24,26)