3-ethyl-N,N,2-trimethyl-1-propyl-indol-5-amine

Systemtic Name: 3-ethyl-N,N,2-trimethyl-1-propyl-indol-5-amine Openeye Name: 3-ethyl-N,N,2-trimethyl-1-propyl-indol-5-amine CAS Name: 3-ethyl-N,N,2-trimethyl-1-propyl-5-indolamine IUPAC Name: 3-ethyl-N,N,2-trimethyl-1-propylindol-5-amine Traditional Name: (3-ethyl-2-methyl-1-propyl-indol-5-yl)-dimethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)N(C)C)CC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)N(C)C)CC)C

InChI

InChI=1S/C16H24N2/c1-6-10-18-12(3)14(7-2)15-11-13(17(4)5)8-9-16(15)18/h8-9,11H,6-7,10H2,1-5H3