1-[2-(1H-indol-3-yl)ethyl]-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[2-(2-thienyl)oxazol-4-yl]methyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[2-(2-thienyl)oxazol-4-yl]methyl]urea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c24-19(20-8-7-13-10-21-16-5-2-1-4-15(13)16)22-11-14-12-25-18(23-14)17-6-3-9-26-17/h1-6,9-10,12,21H,7-8,11H2,(H2,20,22,24)