N-(1-methylindol-2-yl)-2-phenyl-1,3-oxazol-5-amine

Systemtic Name: N-(1-methylindol-2-yl)-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-(1-methylindol-2-yl)-2-phenyl-oxazol-5-amine CAS Name: N-(1-methyl-2-indolyl)-2-phenyl-5-oxazolamine IUPAC Name: N-(1-methylindol-2-yl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: (1-methylindol-2-yl)-(2-phenyloxazol-5-yl)amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1NC3=CN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1NC3=CN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-21-15-10-6-5-9-14(15)11-16(21)20-17-12-19-18(22-17)13-7-3-2-4-8-13/h2-12,20H,1H3