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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenoxyphenyl)methoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[(4-phenoxybenzyl)oxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C34H33N3O5 MolecularWeight: 563.64292

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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)OC6=CC=CC=C6

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H33N3O5/c1-37(2)16-17-40-25-14-15-29-28(18-25)32-33(35-29)26-19-30(38-3)31(39-4)20-27(26)34(32)36-41-21-22-10-12-24(13-11-22)42-23-8-6-5-7-9-23/h5-15,18-20,36H,16-17,21H2,1-4H3