N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholinoethyl)nipecotamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3CCC(=O)N(C3)CCN4CCOCC4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3CCC(=O)N(C3)CCN4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-17-19-5-3-4-6-20(19)24-21(17)16-25(2)23(29)18-7-8-22(28)27(15-18)10-9-26-11-13-30-14-12-26/h3-6,18,24H,7-16H2,1-2H3