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

Systemtic Name: 2,2-dimethyl-N-[4-(1-propylindol-3-yl)butan-2-yl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-3-(1-propylindol-3-yl)propyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[4-(1-propyl-3-indolyl)butan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[4-(1-propylindol-3-yl)butan-2-yl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[1-methyl-3-(1-propylindol-3-yl)propyl]tetrahydropyran-4-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C23H34N2O2/c1-5-13-25-16-19(20-8-6-7-9-21(20)25)11-10-17(2)24-22(26)18-12-14-27-23(3,4)15-18/h6-9,16-18H,5,10-15H2,1-4H3,(H,24,26)