1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=S)NC[C@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H28N4OS/c1-26(2)13-12-23-22(28)25-14-19(16-8-10-17(27-3)11-9-16)20-15-24-21-7-5-4-6-18(20)21/h4-11,15,19,24H,12-14H2,1-3H3,(H2,23,25,28)/t19-/m1/s1