1-(3-ethanoylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2/c1-15(28)17-4-3-5-18(12-17)25-23(29)26-19-6-7-22-20(13-19)21(14-24-22)16-8-10-27(2)11-9-16/h3-7,12-14,16,24H,8-11H2,1-2H3,(H2,25,26,29)