3-[2,3-di(propan-2-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2,3-di(propan-2-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,3-diisopropylindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-[2,3-di(propan-2-yl)-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2,3-di(propan-2-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,3-diisopropylindol-1-yl)propyl-dimethyl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C(C)C

InChI

InChI=1S/C19H30N2/c1-14(2)18-16-10-7-8-11-17(16)21(19(18)15(3)4)13-9-12-20(5)6/h7-8,10-11,14-15H,9,12-13H2,1-6H3