(5Z)-5-indol-3-ylidene-3-methyl-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5Z)-5-indol-3-ylidene-3-methyl-1H-1,4-benzodiazepin-2-one Openeye Name: (5Z)-5-indol-3-ylidene-3-methyl-1H-1,4-benzodiazepin-2-one CAS Name: (5Z)-5-(3-indolylidene)-3-methyl-1H-1,4-benzodiazepin-2-one IUPAC Name: (5Z)-5-indol-3-ylidene-3-methyl-1H-1,4-benzodiazepin-2-one Traditional Name: (5Z)-5-indol-3-ylidene-3-methyl-1H-1,4-benzodiazepin-2-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=NC3=CC=CC=C32)C4=CC=CC=C4NC1=O

Isomeric SMILES

CC1=N/C(=C/2\C=NC3=CC=CC=C32)/C4=CC=CC=C4NC1=O

InChI

InChI=1S/C18H13N3O/c1-11-18(22)21-16-9-5-3-7-13(16)17(20-11)14-10-19-15-8-4-2-6-12(14)15/h2-10H,1H3,(H,21,22)/b17-14+