1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea Formula: C27H28N4S MolecularWeight: 440.60302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4S/c1-31-15-13-20(14-16-31)24-18-28-25-12-11-21(17-23(24)25)29-27(32)30-26-10-6-5-9-22(26)19-7-3-2-4-8-19/h2-12,17-18,20,28H,13-16H2,1H3,(H2,29,30,32)