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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-(piperidinomethyl)benzyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-16-21-19(6-5-7-20(21)27)25-22(16)23(28)24-14-17-8-10-18(11-9-17)15-26-12-3-2-4-13-26/h8-11,25H,2-7,12-15H2,1H3,(H,24,28)