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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-33(2)14-16-36-21-12-13-25-24(17-21)28-29(31-25)22-18-26(34-3)27(35-4)19-23(22)30(28)32-37-15-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-13,17-19,32H,14-16H2,1-4H3