5-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-26-13-2-3-15-14(8-13)11(9-22-15)4-5-21-19(25)16-6-12-7-18(20)23-10-17(12)24-16/h2-3,6-10,22,24H,4-5H2,1H3,(H,21,25)