[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-(2,3-dimethyl-1H-indol-7-yl)methanone CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-(2,3-dimethyl-1H-indol-7-yl)methanone IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-(2,3-dimethyl-1H-indol-7-yl)methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H27N3O3/c1-15-16(2)25-23-19(15)6-3-7-20(23)24(28)27-10-4-5-18(14-27)26-17-8-9-21-22(13-17)30-12-11-29-21/h3,6-9,13,18,25-26H,4-5,10-12,14H2,1-2H3