1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Openeye Name: 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea CAS Name: 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Traditional Name: 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-13-5-4-6-14(2)19(13)23-20(24)21-10-9-15-12-22-18-8-7-16(25-3)11-17(15)18/h4-8,11-12,22H,9-10H2,1-3H3,(H2,21,23,24)