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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCOC2=CC=CC(=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CC(C1)NCCOC2=CC=CC(=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C21H25N3O3/c25-19-9-3-8-18-20(19)17(13-23-18)21(26)24-15-6-2-7-16(12-15)27-11-10-22-14-4-1-5-14/h2,6-7,12-14,22-23H,1,3-5,8-11H2,(H,24,26)