N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N4O/c1-15-22(19-7-3-4-8-20(19)25-15)23(21-9-5-6-14-24-21)27-18-12-10-17(11-13-18)26-16(2)28/h3-14,23,25,27H,1-2H3,(H,26,28)/t23-/m0/s1