3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(1-methylindole-2-carbonyl)piperazino]methanone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H25N3O4/c1-25-19-6-3-2-5-17(19)15-20(25)24(29)27-11-9-26(10-12-27)23(28)18-7-8-21-22(16-18)31-14-4-13-30-21/h2-3,5-8,15-16H,4,9-14H2,1H3