1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]thiourea CAS Name: 1-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]thiourea Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4OS/c1-4-17(2)29-13-11-18(12-14-29)21-16-26-22-10-9-19(15-20(21)22)27-25(31)28-23-7-5-6-8-24(23)30-3/h5-10,15-18,26H,4,11-14H2,1-3H3,(H2,27,28,31)