1-(1H-1,4-benzodiazepin-3-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-(1H-1,4-benzodiazepin-3-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-(1H-1,4-benzodiazepin-3-yl)-3-indan-5-yl-urea CAS Name: 1-(1H-1,4-benzodiazepin-3-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(1H-1,4-benzodiazepin-3-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(1H-1,4-benzodiazepin-3-yl)-3-indan-5-yl-urea Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C4C=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CNC4=CC=CC=C4C=N3

InChI

InChI=1S/C19H18N4O/c24-19(22-16-9-8-13-5-3-6-14(13)10-16)23-18-12-20-17-7-2-1-4-15(17)11-21-18/h1-2,4,7-12,20H,3,5-6H2,(H2,22,23,24)