5-azanyl-2,3-diethyl-N-methyl-indole-1-carboxamide

Systemtic Name: 5-azanyl-2,3-diethyl-N-methyl-indole-1-carboxamide Openeye Name: 5-amino-2,3-diethyl-N-methyl-indole-1-carboxamide CAS Name: 5-amino-2,3-diethyl-N-methyl-1-indolecarboxamide IUPAC Name: 5-amino-2,3-diethyl-N-methylindole-1-carboxamide Traditional Name: 5-amino-2,3-diethyl-N-methyl-indole-1-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)N)C(=O)NC)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)N)C(=O)NC)CC

InChI

InChI=1S/C14H19N3O/c1-4-10-11-8-9(15)6-7-13(11)17(12(10)5-2)14(18)16-3/h6-8H,4-5,15H2,1-3H3,(H,16,18)