N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-5-(oxan-2-yloxy)pentan-1-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-5-(oxan-2-yloxy)pentan-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)indolin-1-yl]-5-tetrahydropyran-2-yloxy-pentan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-5-(2-oxanyloxy)-1-pentanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-5-(oxan-2-yloxy)pentan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)indolin-1-yl]-(5-tetrahydropyran-2-yloxypentylidene)amine Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N1N=CCCCCOC3CCCCO3

Isomeric SMILES

COC[C@@H]1CC2=CC=CC=C2N1/N=C/CCCCOC3CCCCO3

InChI

InChI=1S/C20H30N2O3/c1-23-16-18-15-17-9-3-4-10-19(17)22(18)21-12-6-2-7-13-24-20-11-5-8-14-25-20/h3-4,9-10,12,18,20H,2,5-8,11,13-16H2,1H3/b21-12+/t18-,20?/m0/s1