3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC=CC=C2CC1=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCC2=CC=CC=C2CC1=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-26(15-11-21-18-25-23-10-5-4-9-22(21)23)13-6-14-27-16-12-19-7-2-3-8-20(19)17-24(27)28/h2-5,7-10,18,25H,6,11-17H2,1H3