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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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=C4C=C(C=C5)Cl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O2/c27-20-10-11-22-21(15-20)19(16-29-22)12-13-28-25(31)24-14-18-8-4-5-9-23(18)30(24)26(32)17-6-2-1-3-7-17/h1-11,15-16,24,29H,12-14H2,(H,28,31)