N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)-1-hexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexyl]amine Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC(C1(OCCO1)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)CCC(C1(OCCO1)C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H32N2O2/c1-4-16(2)9-10-20(21(3)24-13-14-25-21)22-12-11-17-15-23-19-8-6-5-7-18(17)19/h5-8,15-16,20,22-23H,4,9-14H2,1-3H3