N-(5-chloranylpyridin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN4O/c1-16(24(30)29-23-12-11-18(25)13-28-23)26-14-20(17-7-3-2-4-8-17)21-15-27-22-10-6-5-9-19(21)22/h2-13,15-16,20,26-27H,14H2,1H3,(H,28,29,30)