N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c28-23(19-6-5-17-9-12-25-13-10-18(17)15-19)7-8-24(29)26-14-11-20-16-27-22-4-2-1-3-21(20)22/h1-6,15-16,25,27H,7-14H2,(H,26,29)