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

Systemtic Name: 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O/c28-24-22(15-18-14-17-10-4-6-12-20(17)25-18)26-23(16-8-2-1-3-9-16)19-11-5-7-13-21(19)27-24/h4-7,10-14,16,22,25-26H,1-3,8-9,15H2