8-(2-dimethylaminoethyloxy)-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-[1-(3-furyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-N-[1-(3-furanyl)prop-2-ynoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine Traditional Name: 2-[10-[1-(3-furyl)prop-2-ynoxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-4-23(17-11-13-30-16-17)32-28-26-20-8-6-5-7-19(20)25-24(26)21-15-18(9-10-22(21)27-25)31-14-12-29(2)3/h1,5-11,13,15-16,23,28H,12,14H2,2-3H3