8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[[(E)-5-phenylpent-2-en-4-ynoxy]amino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C32H31N3O4 MolecularWeight: 521.60624

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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)NOCC=CC#CC5=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/C#CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O4/c1-35(2)16-18-38-23-14-15-27-26(19-23)30-31(33-27)24-20-28(36-3)29(37-4)21-25(24)32(30)34-39-17-10-6-9-13-22-11-7-5-8-12-22/h5-8,10-12,14-15,19-21,34H,16-18H2,1-4H3/b10-6+