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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-benzyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4S/c1-26-11-9-17(10-12-26)20-15-23-21-8-7-18(13-19(20)21)25-22(27)24-14-16-5-3-2-4-6-16/h2-8,13,15,17,23H,9-12,14H2,1H3,(H2,24,25,27)