N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-methyl-indole-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C15H17N3O2/c1-18-9-12(11-4-2-3-5-13(11)18)15(20)16-8-14(19)17-10-6-7-10/h2-5,9-10H,6-8H2,1H3,(H,16,20)(H,17,19)