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

Systemtic Name: 1-(3-propan-2-yloxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(3-isopropoxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea CAS Name: 1-(3-propan-2-yloxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(3-propan-2-yloxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(3-isopropoxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C26H32N4OS/c1-4-12-30-13-10-19(11-14-30)24-17-27-25-9-8-21(16-23(24)25)29-26(32)28-20-6-5-7-22(15-20)31-18(2)3/h5-10,15-18,27H,4,11-14H2,1-3H3,(H2,28,29,32)