5-chloranyl-N-(4-piperidin-1-ylcarbonyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-piperidin-1-ylcarbonyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-(piperidine-1-carbonyl)-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-[oxo(1-piperidinyl)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(piperidine-1-carbonyl)-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-(piperidine-1-carbonyl)-2,3,4,5-tetrahydro-1,5-benzoxazepin-2-yl]-1H-indole-2-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC(OC3=CC=CC=C3N2)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC(OC3=CC=CC=C3N2)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H25ClN4O3/c25-16-8-9-17-15(12-16)13-19(26-17)23(30)28-22-14-20(24(31)29-10-4-1-5-11-29)27-18-6-2-3-7-21(18)32-22/h2-3,6-9,12-13,20,22,26-27H,1,4-5,10-11,14H2,(H,28,30)