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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-phenyl-amine Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2S/c1-14-19(16-10-5-6-11-17(16)21-14)20(18-12-7-13-23-18)22-15-8-3-2-4-9-15/h2-13,20-22H,1H3