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

Systemtic Name: 2,2-dimethyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]oxane-4-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[3-(1-prop-2-enyl-3-indolyl)propyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]oxane-4-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-4-13-24-16-18(19-9-5-6-10-20(19)24)8-7-12-23-21(25)17-11-14-26-22(2,3)15-17/h4-6,9-10,16-17H,1,7-8,11-15H2,2-3H3,(H,23,25)