N,N-diethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine Openeye Name: N,N-diethyl-2-(1-tetrahydropyran-4-ylindol-6-yl)ethanamine CAS Name: N,N-diethyl-2-[1-(4-oxanyl)-6-indolyl]ethanamine IUPAC Name: N,N-diethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine Traditional Name: diethyl-[2-(1-tetrahydropyran-4-ylindol-6-yl)ethyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3CCOCC3

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3CCOCC3

InChI

InChI=1S/C19H28N2O/c1-3-20(4-2)11-7-16-5-6-17-8-12-21(19(17)15-16)18-9-13-22-14-10-18/h5-6,8,12,15,18H,3-4,7,9-11,13-14H2,1-2H3