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

Systemtic Name: N-[4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2-methyl-1H-indol-3-yl)-(3-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=CN=CC=C3)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

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