[1-butyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-butyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-butyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)indol-3-yl]-morpholino-methanone CAS Name: [1-butyl-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-butyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-butyl-5-hydroxy-2-methyl-4-(piperidinomethyl)indol-3-yl]-morpholino-methanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2CN3CCCCC3)O)C(=O)N4CCOCC4)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2CN3CCCCC3)O)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H35N3O3/c1-3-4-12-27-18(2)22(24(29)26-13-15-30-16-14-26)23-19(21(28)9-8-20(23)27)17-25-10-6-5-7-11-25/h8-9,28H,3-7,10-17H2,1-2H3