N,N-dimethyl-1-[6-[2-(oxan-2-yloxy)ethoxy]-1H-indol-7-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[6-[2-(oxan-2-yloxy)ethoxy]-1H-indol-7-yl]methanamine Openeye Name: N,N-dimethyl-1-[6-(2-tetrahydropyran-2-yloxyethoxy)-1H-indol-7-yl]methanamine CAS Name: N,N-dimethyl-1-[6-[2-(2-oxanyloxy)ethoxy]-1H-indol-7-yl]methanamine IUPAC Name: N,N-dimethyl-1-[6-[2-(oxan-2-yloxy)ethoxy]-1H-indol-7-yl]methanamine Traditional Name: dimethyl-[[6-(2-tetrahydropyran-2-yloxyethoxy)-1H-indol-7-yl]methyl]amine Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1NC=C2)OCCOC3CCCCO3

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1NC=C2)OCCOC3CCCCO3

InChI

InChI=1S/C18H26N2O3/c1-20(2)13-15-16(7-6-14-8-9-19-18(14)15)21-11-12-23-17-5-3-4-10-22-17/h6-9,17,19H,3-5,10-13H2,1-2H3