5-[[2-(indol-1-ylmethyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6-methoxy-pyrimidine-2,4-diamine

Systemtic Name: 5-[[2-(indol-1-ylmethyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6-methoxy-pyrimidine-2,4-diamine Openeye Name: 5-[[2-(indol-1-ylmethyl)-7-methoxy-benzofuran-4-yl]methyl]-6-methoxy-pyrimidine-2,4-diamine CAS Name: 5-[[2-(1-indolylmethyl)-7-methoxy-4-benzofuranyl]methyl]-6-methoxypyrimidine-2,4-diamine IUPAC Name: 5-[[2-(indol-1-ylmethyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6-methoxypyrimidine-2,4-diamine Traditional Name: [2-amino-5-[[2-(indol-1-ylmethyl)-7-methoxy-benzofuran-4-yl]methyl]-6-methoxy-pyrimidin-4-yl]amine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)CN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O3/c1-30-20-8-7-15(11-18-22(25)27-24(26)28-23(18)31-2)17-12-16(32-21(17)20)13-29-10-9-14-5-3-4-6-19(14)29/h3-10,12H,11,13H2,1-2H3,(H4,25,26,27,28)