3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indol-2-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indol-2-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indol-2-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indol-2-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indol-2-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenz[g]indol-2-yl]-1-pyrrolidino-propan-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CC3=C(N2C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6CC3

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CC3=C(N2C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6CC3

InChI

InChI=1S/C26H26N2O3/c29-25(27-13-3-4-14-27)12-10-20-15-19-8-7-18-5-1-2-6-22(18)26(19)28(20)21-9-11-23-24(16-21)31-17-30-23/h1-2,5-6,9,11,15-16H,3-4,7-8,10,12-14,17H2