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

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-8-10-4-6-11(7-5-10)19-16(21)12-9-18-13-2-1-3-14(20)15(12)13/h4-7,9,18H,1-3,8,17H2,(H,19,21)