N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c23-18(16-9-12-5-1-4-8-15(12)21-16)22-17-11-19-14-7-3-2-6-13(14)10-20-17/h1-11,19,21H,(H,22,23)