N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)NC3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)NC3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C

InChI

InChI=1S/C24H27N3O2/c1-5-17-7-6-8-20-21(15(3)25-24(17)20)13-23(29)26-19-9-10-22-18(12-19)11-14(2)27(22)16(4)28/h6-10,12,14,25H,5,11,13H2,1-4H3,(H,26,29)