5-azanyl-1-ethyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 5-azanyl-1-ethyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Openeye Name: 5-amino-1-ethyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide CAS Name: 5-amino-1-ethyl-N-[2-(2-pyridinyl)ethyl]-2-indolecarboxamide IUPAC Name: 5-amino-1-ethyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Traditional Name: 5-amino-1-ethyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c1-2-22-16-7-6-14(19)11-13(16)12-17(22)18(23)21-10-8-15-5-3-4-9-20-15/h3-7,9,11-12H,2,8,10,19H2,1H3,(H,21,23)