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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H26N2O3/c1-16(24(27)19-15-25-20-7-3-2-6-18(19)20)26-11-4-8-21(26)17-9-10-22-23(14-17)29-13-5-12-28-22/h2-3,6-7,9-10,14-16,21,25H,4-5,8,11-13H2,1H3