(4E)-4-indol-3-ylidene-2-pyridin-3-yl-1,2,3,5-tetrahydro-1,5-benzodiazepine

Systemtic Name: (4E)-4-indol-3-ylidene-2-pyridin-3-yl-1,2,3,5-tetrahydro-1,5-benzodiazepine Openeye Name: (4E)-4-indol-3-ylidene-2-(3-pyridyl)-1,2,3,5-tetrahydro-1,5-benzodiazepine CAS Name: (4E)-4-(3-indolylidene)-2-(3-pyridinyl)-1,2,3,5-tetrahydro-1,5-benzodiazepine IUPAC Name: (4E)-4-indol-3-ylidene-2-pyridin-3-yl-1,2,3,5-tetrahydro-1,5-benzodiazepine Traditional Name: (4E)-4-indol-3-ylidene-2-(3-pyridyl)-1,2,3,5-tetrahydro-1,5-benzodiazepine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1=C3C=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C\1C(NC2=CC=CC=C2N/C1=C\3/C=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4/c1-2-8-18-16(7-1)17(14-24-18)22-12-21(15-6-5-11-23-13-15)25-19-9-3-4-10-20(19)26-22/h1-11,13-14,21,25-26H,12H2/b22-17-