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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]pyridin-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]pyridin-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-2-pyridinamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]pyridin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-(2-pyridyl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N3S/c1-13-18(14-7-2-3-8-15(14)21-13)19(16-9-6-12-23-16)22-17-10-4-5-11-20-17/h2-12,19,21H,1H3,(H,20,22)