1,1-diethoxy-N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-amine

Systemtic Name: 1,1-diethoxy-N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-amine Openeye Name: 1,1-diethoxy-N-methyl-3-(1-methylindolin-3-yl)propan-2-amine CAS Name: 1,1-diethoxy-N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)-2-propanamine IUPAC Name: 1,1-diethoxy-N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-amine Traditional Name: [2,2-diethoxy-1-[(1-methylindolin-3-yl)methyl]ethyl]-methyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1CN(C2=CC=CC=C12)C)NC)OCC

Isomeric SMILES

CCOC(C(CC1CN(C2=CC=CC=C12)C)NC)OCC

InChI

InChI=1S/C17H28N2O2/c1-5-20-17(21-6-2)15(18-3)11-13-12-19(4)16-10-8-7-9-14(13)16/h7-10,13,15,17-18H,5-6,11-12H2,1-4H3