1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-ethyl-thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-ethyl-thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-ethylthiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-ethylthiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-ethoxybenzyl)-3-ethyl-thiourea Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)Cl)C)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)Cl)C)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28ClN3OS/c1-4-25-23(29)27(15-17-6-9-19(10-7-17)28-5-2)13-12-20-16(3)26-22-11-8-18(24)14-21(20)22/h6-11,14,26H,4-5,12-13,15H2,1-3H3,(H,25,29)