5-chloranyl-N-[6-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[6-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[6-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[6-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[6-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-1H-indole-2-carboxamide Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)OCCC(O3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)OCCC(O3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H25ClN4O4/c1-28-8-10-29(11-9-28)24(31)17-3-2-4-20-22(17)33-21(7-12-32-20)27-23(30)19-14-15-13-16(25)5-6-18(15)26-19/h2-6,13-14,21,26H,7-12H2,1H3,(H,27,30)