N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H25N3O2/c1-3-22(27)26-20-7-5-4-6-16(20)13-21(26)23(28)24-11-10-17-14-25-19-9-8-15(2)12-18(17)19/h4-9,12,14,21,25H,3,10-11,13H2,1-2H3,(H,24,28)