N-[4-(2-azanylethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-aminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CCN

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C17H19N3O2/c18-9-8-11-4-6-12(7-5-11)20-17(22)13-10-19-14-2-1-3-15(21)16(13)14/h4-7,10,19H,1-3,8-9,18H2,(H,20,22)