N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-5-ethoxy-3-methyl-1H-indole-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NC3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NC3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C23H25N3O3/c1-5-29-18-7-8-20-19(12-18)14(3)22(25-20)23(28)24-17-6-9-21-16(11-17)10-13(2)26(21)15(4)27/h6-9,11-13,25H,5,10H2,1-4H3,(H,24,28)