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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-thiourea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-thiourea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-phenylthiourea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenylthiourea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-thiourea Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4S/c1-25-11-9-15(10-12-25)19-14-22-20-8-7-17(13-18(19)20)24-21(26)23-16-5-3-2-4-6-16/h2-8,13-15,22H,9-12H2,1H3,(H2,23,24,26)