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

Systemtic Name: 1-phenethyl-3-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenethyl-thiourea CAS Name: 1-phenethyl-3-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-phenethyl-3-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenethyl-thiourea Formula: C25H30N4S MolecularWeight: 418.5975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4S/c1-18(2)29-14-11-20(12-15-29)23-17-27-24-9-8-21(16-22(23)24)28-25(30)26-13-10-19-6-4-3-5-7-19/h3-9,11,16-18,27H,10,12-15H2,1-2H3,(H2,26,28,30)