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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-2-21(26)25-19-10-6-3-7-15(19)13-20(25)22(27)23-12-11-16-14-24-18-9-5-4-8-17(16)18/h3-10,14,20,24H,2,11-13H2,1H3,(H,23,27)