N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide CAS Name: N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=NC(C2=N1)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=N[C@@H](C2=N1)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C26H21N5O/c32-26(21-16-18-10-4-6-12-20(18)28-21)30-24-25-27-14-15-31(25)22-13-7-5-11-19(22)23(29-24)17-8-2-1-3-9-17/h1-13,16,24,28H,14-15H2,(H,30,32)/t24-/m1/s1