8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine hydrochloride

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethylprop-2-ynoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxy-10-indeno[1,2-b]indolamine hydrochloride IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxyindeno[1,2-b]indol-10-amine hydrochloride Traditional Name: 2-[10-(1-ethylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine hydrochloride Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC.Cl

Isomeric SMILES

CCC(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC.Cl

InChI

InChI=1S/C26H29N3O4.ClH/c1-7-16(8-2)33-28-26-19-15-23(31-6)22(30-5)14-18(19)25-24(26)20-13-17(9-10-21(20)27-25)32-12-11-29(3)4;/h1,9-10,13-16,28H,8,11-12H2,2-6H3;1H