2-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-1H-indole-5-carboxamide Openeye Name: 2-methyl-N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidyl]ethyl]-1H-indole-5-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidinyl]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-methyl-N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-keto-2-[4-(2-keto-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidino]ethyl]-2-methyl-1H-indole-5-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C(=O)NCC(=O)N3CCC(CC3)N4CCC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C(=O)NCC(=O)N3CCC(CC3)N4CCC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H29N5O3/c1-17-14-20-15-19(6-7-23(20)28-17)25(33)27-16-24(32)30-11-9-21(10-12-30)31-13-8-18-4-2-3-5-22(18)29-26(31)34/h2-7,14-15,21,28H,8-13,16H2,1H3,(H,27,33)(H,29,34)