6-[[5-[4-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile

Systemtic Name: 6-[[5-[4-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile Openeye Name: 6-[[5-[4-(aminomethyl)phenyl]oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile CAS Name: 6-[[5-[4-(aminomethyl)phenyl]-2-oxazolyl]amino]-1-methyl-3-indolecarbonitrile IUPAC Name: 6-[[5-[4-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methylindole-3-carbonitrile Traditional Name: 6-[[5-[4-(aminomethyl)phenyl]oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC=C(C=C4)CN)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC=C(C=C4)CN)C#N

InChI

InChI=1S/C20H17N5O/c1-25-12-15(10-22)17-7-6-16(8-18(17)25)24-20-23-11-19(26-20)14-4-2-13(9-21)3-5-14/h2-8,11-12H,9,21H2,1H3,(H,23,24)