N-(2-methyl-1-thiophen-2-yl-propyl)-1H-indol-5-amine

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-1H-indol-5-amine Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-1H-indol-5-amine CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[2-methyl-1-(2-thienyl)propyl]amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H18N2S/c1-11(2)16(15-4-3-9-19-15)18-13-5-6-14-12(10-13)7-8-17-14/h3-11,16-18H,1-2H3