N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC(C)(C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(OC[C@@H](O1)CNC(C)(C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H26N2O2/c1-17(2,20-11-14-12-21-18(3,4)22-14)9-13-10-19-16-8-6-5-7-15(13)16/h5-8,10,14,19-20H,9,11-12H2,1-4H3/t14-/m0/s1