6-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[4-[3-(1H-indol-3-yl)propyl]piperazino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC(=O)C1

InChI

InChI=1S/C25H30N4O/c30-25-12-3-8-21-23(27-25)10-4-11-24(21)29-16-14-28(15-17-29)13-5-6-19-18-26-22-9-2-1-7-20(19)22/h1-2,4,7,9-11,18,26H,3,5-6,8,12-17H2,(H,27,30)