N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide CAS Name: N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=NC(C3=CN=C(N3C4=CC=CC=C42)C)NC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=NC(C3=CN=C(N3C4=CC=CC=C42)C)NC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C30H27N5O/c1-3-22(20-11-5-4-6-12-20)28-23-14-8-10-16-26(23)35-19(2)31-18-27(35)29(33-28)34-30(36)25-17-21-13-7-9-15-24(21)32-25/h4-18,22,29,32H,3H2,1-2H3,(H,34,36)