N-[(1-methyl-2-thiophen-2-yl-indol-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(1-methyl-2-thiophen-2-yl-indol-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[[1-methyl-2-(2-thienyl)indol-3-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(1-methyl-2-thiophen-2-yl-3-indolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1-methyl-2-thiophen-2-ylindol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-methyl-2-(2-thienyl)indol-3-yl]methyl]amine Formula: C21H20N2S MolecularWeight: 332.4619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)CNCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)CNCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2S/c1-23-19-11-6-5-10-17(19)18(21(23)20-12-7-13-24-20)15-22-14-16-8-3-2-4-9-16/h2-13,22H,14-15H2,1H3