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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(4-phenylphenyl)urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(4-phenylphenyl)urea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)urea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(4-phenylphenyl)urea Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-31-15-13-21(14-16-31)25-18-28-26-12-11-23(17-24(25)26)30-27(32)29-22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-12,17-18,21,28H,13-16H2,1H3,(H2,29,30,32)