N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H36N2O2/c1-5-6-14-26-17-20(21-9-7-8-10-22(21)26)12-11-18(2)25-23(27)19-13-15-28-24(3,4)16-19/h7-10,17-19H,5-6,11-16H2,1-4H3,(H,25,27)