2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyethanenitrile

Systemtic Name: 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyethanenitrile Openeye Name: 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyacetonitrile CAS Name: 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolyl]amino]oxyacetonitrile IUPAC Name: 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-yl]amino]oxyacetonitrile Traditional Name: 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-inden[1,2-b]indol-10-yl]amino]oxyacetonitrile Formula: C23H24N4O4 MolecularWeight: 420.46106

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-27(2)8-10-30-14-5-6-18-17(11-14)21-22(25-18)15-12-19(28-3)20(29-4)13-16(15)23(21)26-31-9-7-24/h5-6,11-13,26H,8-10H2,1-4H3