[7-azanyl-6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [7-azanyl-6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [7-amino-6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-amino-6-methoxy-2-(1-methyl-4-pyrazolyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [7-amino-6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [7-amino-6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C3=C(N2)C(=C(C=C3)OC)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=C(C3=C(N2)C(=C(C=C3)OC)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H24N4O5/c1-27-11-13(10-25-27)20-18(14-6-7-15(29-2)19(24)21(14)26-20)22(28)12-8-16(30-3)23(32-5)17(9-12)31-4/h6-11,26H,24H2,1-5H3