8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-methoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-methoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-methoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-methoxyphenyl)methoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-methoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(p-anisyloxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C29H31N3O5 MolecularWeight: 501.57354

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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)NOCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O5/c1-32(2)12-13-36-20-10-11-24-23(14-20)27-28(30-24)21-15-25(34-4)26(35-5)16-22(21)29(27)31-37-17-18-6-8-19(33-3)9-7-18/h6-11,14-16,31H,12-13,17H2,1-5H3