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

Systemtic Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine Openeye Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine CAS Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxyindeno[1,2-b]indole-8,10-diamine IUPAC Name: 8-N-(2-dimethylaminoethyl)-2,3-dimethoxy-8-N-methyl-10-N-prop-2-ynoxyindeno[1,2-b]indole-8,10-diamine Traditional Name: [2,3-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-yl]-(2-dimethylaminoethyl)-methyl-amine Formula: C25H28N4O3 MolecularWeight: 432.51482

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/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