(3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-(1H-indol-3-ylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)[C@H](N1)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/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/h1-8,11,17,19-20H,9-10H2,(H,21,22)/t17-/m1/s1