5-(1H-indol-3-ylmethyl)-10-piperazin-1-yl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-10-piperazin-1-yl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-(1H-indol-3-ylmethyl)-10-piperazin-1-yl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-(1H-indol-3-ylmethyl)-10-(1-piperazinyl)-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-(1H-indol-3-ylmethyl)-10-piperazin-1-ylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-(1H-indol-3-ylmethyl)-10-piperazino-benzo[b][1,4]benzoxazepin-6-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2OC4=CC=CC=C4N(C3=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2OC4=CC=CC=C4N(C3=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H24N4O2/c31-26-20-7-5-10-23(29-14-12-27-13-15-29)25(20)32-24-11-4-3-9-22(24)30(26)17-18-16-28-21-8-2-1-6-19(18)21/h1-11,16,27-28H,12-15,17H2