N-methyl-4-[4-[(2-methyl-1H-indol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(2-methyl-1H-indol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(2-methyl-1H-indol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(2-methyl-1H-indol-5-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(2-methyl-1H-indol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(2-methyl-1H-indol-5-yl)carbamoylamino]phenoxy]picolinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H21N5O3/c1-14-11-15-12-17(5-8-20(15)26-14)28-23(30)27-16-3-6-18(7-4-16)31-19-9-10-25-21(13-19)22(29)24-2/h3-13,26H,1-2H3,(H,24,29)(H2,27,28,30)