N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[3-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]-2-naphthamide Formula: C31H23N5O2 MolecularWeight: 497.54662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)CNC(=O)C5=CC6=CC=CC=C6C=C5)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)CNC(=O)C5=CC6=CC=CC=C6C=C5)C#N

InChI

InChI=1S/C31H23N5O2/c1-36-19-25(16-32)27-12-11-26(15-28(27)36)35-31-34-18-29(38-31)23-8-4-5-20(13-23)17-33-30(37)24-10-9-21-6-2-3-7-22(21)14-24/h2-15,18-19H,17H2,1H3,(H,33,37)(H,34,35)