N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine dihydrochloride

Systemtic Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine dihydrochloride Openeye Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine dihydrochloride CAS Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxyindeno[1,2-b]indole-8,10-diamine dihydrochloride IUPAC Name: 8-N-(2-dimethylaminoethyl)-2,3-dimethoxy-8-N-methyl-10-N-prop-2-ynoxyindeno[1,2-b]indole-8,10-diamine dihydrochloride Traditional Name: [2,3-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-yl]-(2-dimethylaminoethyl)-methyl-amine dihydrochloride Formula: C25H30Cl2N4O3 MolecularWeight: 505.4367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#C.Cl.Cl

Isomeric SMILES

CN(C)CCN(C)C1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#C.Cl.Cl

InChI

InChI=1S/C25H28N4O3.2ClH/c1-7-12-32-27-25-18-15-22(31-6)21(30-5)14-17(18)24-23(25)19-13-16(8-9-20(19)26-24)29(4)11-10-28(2)3;;/h1,8-9,13-15,27H,10-12H2,2-6H3;2*1H