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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

InChI

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