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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide
Openeye Name:1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]indoline-2-carboxamide
CAS Name:1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide
IUPAC Name:1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide
Traditional Name:1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]indoline-2-carboxamide
Formula: C26H23N3O2
MolecularWeight: 409.47972
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54


Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H23N3O2/c30-25(27-15-14-20-17-28-22-12-6-5-11-21(20)22)24-16-19-10-4-7-13-23(19)29(24)26(31)18-8-2-1-3-9-18/h1-13,17,24,28H,14-16H2,(H,27,30)


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