1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-thiourea

Systemtic Name: 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-thiourea Openeye Name: 1-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]-3-propyl-thiourea CAS Name: 1-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]-3-propylthiourea IUPAC Name: 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propylthiourea Traditional Name: 1-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-3-propyl-thiourea Formula: C22H34N4S MolecularWeight: 386.59716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCCC

InChI

InChI=1S/C22H34N4S/c1-3-5-6-12-26-13-9-17(10-14-26)20-16-24-21-8-7-18(15-19(20)21)25-22(27)23-11-4-2/h7-8,15-17,24H,3-6,9-14H2,1-2H3,(H2,23,25,27)