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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-(3-methylthiophen-2-yl)methyl]pyridin-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(3-methyl-2-thienyl)methyl]pyridin-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(3-methyl-2-thiophenyl)methyl]-2-pyridinamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-(3-methylthiophen-2-yl)methyl]pyridin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(3-methyl-2-thienyl)methyl]-(2-pyridyl)amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=N4

InChI

InChI=1S/C20H19N3S/c1-13-10-12-24-20(13)19(23-17-9-5-6-11-21-17)18-14(2)22-16-8-4-3-7-15(16)18/h3-12,19,22H,1-2H3,(H,21,23)