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

Systemtic Name: N-but-3-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine Openeye Name: N-but-3-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: N-but-3-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolamine IUPAC Name: N-but-3-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(but-3-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)NOCCC#C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-6-7-11-32-27-25-18-15-22(30-5)21(29-4)14-17(18)24-23(25)19-13-16(8-9-20(19)26-24)31-12-10-28(2)3/h1,8-9,13-15,27H,7,10-12H2,2-5H3