N-(5-cyclohexyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(5-cyclohexyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide CAS Name: N-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-(5-cyclohexyl-2-keto-1-propyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-5-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C(C=C3)NC=C4)C5CCCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C(C=C3)NC=C4)C5CCCCC5

InChI

InChI=1S/C27H30N4O2/c1-2-16-31-23-11-7-6-10-21(23)24(18-8-4-3-5-9-18)29-25(27(31)33)30-26(32)20-12-13-22-19(17-20)14-15-28-22/h6-7,10-15,17-18,25,28H,2-5,8-9,16H2,1H3,(H,30,32)