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

Systemtic Name: N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]-1-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=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC6=CC=CC=C65)C#N

InChI

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