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

Systemtic Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-14-21(16-7-4-5-8-17(16)23-14)22(20-9-6-12-27-20)24-18-11-10-15(25-2)13-19(18)26-3/h4-13,22-24H,1-3H3