3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13N3O/c22-18-17(20-10-12-5-1-3-7-15(12)21-18)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,10-11,19H,9H2