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

Systemtic Name: 2,2-dimethyl-N-[3-(1-methylindol-3-yl)propyl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[3-(1-methylindol-3-yl)propyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[3-(1-methyl-3-indolyl)propyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[3-(1-methylindol-3-yl)propyl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[3-(1-methylindol-3-yl)propyl]tetrahydropyran-4-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCCC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)NCCCC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H28N2O2/c1-20(2)13-15(10-12-24-20)19(23)21-11-6-7-16-14-22(3)18-9-5-4-8-17(16)18/h4-5,8-9,14-15H,6-7,10-13H2,1-3H3,(H,21,23)