N-(3H-1,2-benzodioxol-6-ylmethoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine

Systemtic Name: N-(3H-1,2-benzodioxol-6-ylmethoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine Openeye Name: N-(3H-1,2-benzodioxol-6-ylmethoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: N-(3H-1,2-benzodioxol-6-ylmethoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolamine IUPAC Name: N-(3H-1,2-benzodioxol-6-ylmethoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(3H-1,2-benzodioxol-6-ylmethoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC6=C(COO6)C=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC6=C(COO6)C=C5

InChI

InChI=1S/C29H29N3O6/c1-32(2)9-10-35-19-7-8-23-22(12-19)27-28(30-23)20-13-25(33-3)26(34-4)14-21(20)29(27)31-36-15-17-5-6-18-16-37-38-24(18)11-17/h5-8,11-14,31H,9-10,15-16H2,1-4H3