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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(C(=O)N2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(C(=O)N2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/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/h1-8,10-11,17,19H,9H2,(H,21,22)