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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCC(=O)N(C3)CCN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCC(=O)N(C3)CCN4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-17-19(20-4-2-3-5-21(20)25-17)8-9-24-23(29)18-6-7-22(28)27(16-18)11-10-26-12-14-30-15-13-26/h2-5,18,25H,6-16H2,1H3,(H,24,29)