1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)urea

Systemtic Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)urea Openeye Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methyl-4-piperidyl)urea CAS Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methyl-4-piperidinyl)urea IUPAC Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)urea Traditional Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-(2-methoxyphenyl)-1-(1-methyl-4-piperidyl)urea Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H30N4O2/c1-16-17(2)25-23-19(16)8-7-10-21(23)28(18-12-14-27(3)15-13-18)24(29)26-20-9-5-6-11-22(20)30-4/h5-11,18,25H,12-15H2,1-4H3,(H,26,29)