5-[(5-chloranylpyridin-2-yl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-[(5-chloro-2-pyridyl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide CAS Name: 5-[(5-chloro-2-pyridinyl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-[(5-chloropyridin-2-yl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-[(5-chloro-2-pyridyl)methoxy]-N-[4-(diethylaminomethyl)phenyl]-1H-indole-2-carboxamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-3-31(4-2)16-18-5-8-21(9-6-18)29-26(32)25-14-19-13-23(11-12-24(19)30-25)33-17-22-10-7-20(27)15-28-22/h5-15,30H,3-4,16-17H2,1-2H3,(H,29,32)