8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one Openeye Name: 5-allyl-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-one CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5-prop-2-enyl-10-indeno[1,2-b]indolone IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5-prop-2-enylindeno[1,2-b]indol-10-one Traditional Name: 5-allyl-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-inden[1,2-b]indol-10-one Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N(C3=C2C(=O)C4=CC(=C(C=C43)OC)OC)CC=C

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N(C3=C2C(=O)C4=CC(=C(C=C43)OC)OC)CC=C

InChI

InChI=1S/C24H26N2O4/c1-6-9-26-19-8-7-15(30-11-10-25(2)3)12-18(19)22-23(26)16-13-20(28-4)21(29-5)14-17(16)24(22)27/h6-8,12-14H,1,9-11H2,2-5H3