1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: 1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: 1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(1H-1,4-benzodiazepin-3-yl)carbamic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(1H-1,4-benzodiazepin-3-yl)carbamic acid 1H-indol-2-yl ester Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC(=O)NC3=CNC4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC(=O)NC3=CNC4=CC=CC=C4C=N3

InChI

InChI=1S/C18H14N4O2/c23-18(24-17-9-12-5-1-4-8-15(12)21-17)22-16-11-19-14-7-3-2-6-13(14)10-20-16/h1-11,19,21H,(H,22,23)