(5-chloranyl-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: (5-chloro-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1H-indol-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24ClN3O3/c1-14-18-11-15(24)4-6-19(18)26-22(14)23(28)27-8-2-3-17(13-27)25-16-5-7-20-21(12-16)30-10-9-29-20/h4-7,11-12,17,25-26H,2-3,8-10,13H2,1H3