[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5)C

InChI

InChI=1S/C24H26N2O3/c1-15-16(2)25-20-8-6-18(13-19(15)20)24(27)26-10-3-5-21(26)17-7-9-22-23(14-17)29-12-4-11-28-22/h6-9,13-14,21,25H,3-5,10-12H2,1-2H3