7-chloranyl-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 7-chloranyl-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]-1,3-dihydroindol-2-one Openeye Name: 7-chloro-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]indolin-2-one CAS Name: 7-chloro-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 7-chloro-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 7-chloro-4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethoxy]oxindole Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CCOC3=C4CC(=O)NC4=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CCOC3=C4CC(=O)NC4=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-5-6-18(16-13-19(24)22-20(16)17)25-12-11-23-9-7-14-3-1-2-4-15(14)8-10-23/h1-6H,7-13H2,(H,22,24)