4-methoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline

Systemtic Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline Openeye Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]aniline CAS Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline IUPAC Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline Traditional Name: (4-methoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]amine Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2OS/c1-14-20(17-6-3-4-7-18(17)22-14)21(19-8-5-13-25-19)23-15-9-11-16(24-2)12-10-15/h3-13,21-23H,1-2H3