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

Systemtic Name: 4-oxidanylidene-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-[2-(1-piperidyl)ethoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(2-piperidinoethoxy)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C22H27N3O3/c26-20-6-4-5-19-21(20)18(15-23-19)22(27)24-16-7-9-17(10-8-16)28-14-13-25-11-2-1-3-12-25/h7-10,15,23H,1-6,11-14H2,(H,24,27)