1-ethanoyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-methyl-1H-indol-5-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methyl-1H-indol-5-yl)indoline-5-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H19N3O2/c1-12-9-16-11-17(4-5-18(16)21-12)22-20(25)15-3-6-19-14(10-15)7-8-23(19)13(2)24/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,25)