1-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-(2-picolinamidoethyl)indole-2-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-22-15-8-3-2-6-13(15)12-16(22)18(24)21-11-10-20-17(23)14-7-4-5-9-19-14/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,24)