1-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-(2-picolinamidoethyl)indole-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

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