1-[3-(1-ethylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea

Systemtic Name: 1-[3-(1-ethylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea Openeye Name: 1-[3-(1-ethyl-4-piperidyl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea CAS Name: 1-[3-(1-ethyl-4-piperidinyl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea IUPAC Name: 1-[3-(1-ethylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea Traditional Name: 1-[3-(1-ethyl-4-piperidyl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=C3C4CCN(CC4)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=C3C4CCN(CC4)CC)C

InChI

InChI=1S/C26H34N4OS/c1-4-16-31-22-9-6-20(7-10-22)28-26(32)29-21-8-11-24-23(17-21)25(18(3)27-24)19-12-14-30(5-2)15-13-19/h6-11,17,19,27H,4-5,12-16H2,1-3H3,(H2,28,29,32)