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

Systemtic Name: N-(1H-1,2-benzodiazepin-4-yl)-1H-indole-2-carboxamide Openeye Name: N-(1H-1,2-benzodiazepin-4-yl)-1H-indole-2-carboxamide CAS Name: N-(1H-1,2-benzodiazepin-4-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1H-1,2-benzodiazepin-4-yl)-1H-indole-2-carboxamide Traditional Name: N-(1H-1,2-benzodiazepin-4-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(C=NN2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=NN2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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