1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea CAS Name: 1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-ethyl-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Formula: C22H32N4S MolecularWeight: 384.58128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCC

InChI

InChI=1S/C22H32N4S/c1-3-5-6-7-12-26-13-10-17(11-14-26)20-16-24-21-9-8-18(15-19(20)21)25-22(27)23-4-2/h8-10,15-16,24H,3-7,11-14H2,1-2H3,(H2,23,25,27)