8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(3-pyridyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(3-pyridinyl)prop-2-ynoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[1-(3-pyridyl)prop-2-ynoxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C29H28N4O4 MolecularWeight: 496.55702

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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)NOC(C#C)C5=CN=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CN=CC=C5

InChI

InChI=1S/C29H28N4O4/c1-6-24(18-8-7-11-30-17-18)37-32-29-21-16-26(35-5)25(34-4)15-20(21)28-27(29)22-14-19(9-10-23(22)31-28)36-13-12-33(2)3/h1,7-11,14-17,24,32H,12-13H2,2-5H3