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

Systemtic Name: 2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[4-(1-methyl-3-indolyl)butan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]tetrahydropyran-4-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C21H30N2O2/c1-15(22-20(24)16-11-12-25-21(2,3)13-16)9-10-17-14-23(4)19-8-6-5-7-18(17)19/h5-8,14-16H,9-13H2,1-4H3,(H,22,24)