N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-12-18-16(7-4-8-17(18)24)23-19(12)20(25)21-10-9-13-11-22-15-6-3-2-5-14(13)15/h2-3,5-6,11,22-23H,4,7-10H2,1H3,(H,21,25)