2,3,8-trimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 2,3,8-trimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 2,3,8-trimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine CAS Name: 2,3,8-trimethoxy-N-(1-phenylprop-2-ynoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 2,3,8-trimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 1-phenylprop-2-ynoxy-(2,3,8-trimethoxyinden[1,2-b]indol-10-yl)amine Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-5-22(16-9-7-6-8-10-16)33-29-27-19-15-24(32-4)23(31-3)14-18(19)26-25(27)20-13-17(30-2)11-12-21(20)28-26/h1,6-15,22,29H,2-4H3