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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylprop-2-ynoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(1-phenylprop-2-ynoxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C30H29N3O4 MolecularWeight: 495.56896

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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)NOC(C#C)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-6-25(19-10-8-7-9-11-19)37-32-30-22-18-27(35-5)26(34-4)17-21(22)29-28(30)23-16-20(12-13-24(23)31-29)36-15-14-33(2)3/h1,7-13,16-18,25,32H,14-15H2,2-5H3