2-methoxy-N-[(1-methylindol-3-yl)-thiophen-3-yl-methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CSC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CSC=C3)NC4=CC=CC=C4OC

InChI

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