1-(6-methoxy-1-methyl-indol-2-yl)-3-[2-(3-methylphenyl)ethyl]urea

Systemtic Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-[2-(3-methylphenyl)ethyl]urea Openeye Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-[2-(m-tolyl)ethyl]urea CAS Name: 1-(6-methoxy-1-methyl-2-indolyl)-3-[2-(3-methylphenyl)ethyl]urea IUPAC Name: 1-(6-methoxy-1-methylindol-2-yl)-3-[2-(3-methylphenyl)ethyl]urea Traditional Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-[2-(m-tolyl)ethyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)NC2=CC3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)NC2=CC3=C(N2C)C=C(C=C3)OC

InChI

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