N-[2-(furan-2-yl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-furyl)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-furanyl)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(furan-2-yl)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-furyl)-6,11-diketo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-(1H-indol-3-yl)acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1NC(=O)CC3=CNC4=CC=CC=C43)C(=O)NC5=C(C2=O)C=C(C=C5)C6=CC=CO6

Isomeric SMILES

C1CN2C(C1NC(=O)CC3=CNC4=CC=CC=C43)C(=O)NC5=C(C2=O)C=C(C=C5)C6=CC=CO6

InChI

InChI=1S/C26H22N4O4/c31-23(13-16-14-27-19-5-2-1-4-17(16)19)28-21-9-10-30-24(21)25(32)29-20-8-7-15(12-18(20)26(30)33)22-6-3-11-34-22/h1-8,11-12,14,21,24,27H,9-10,13H2,(H,28,31)(H,29,32)