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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C23H31N5S MolecularWeight: 409.59074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5S/c1-27(2)14-13-24-23(29)26-15-20(17-9-11-18(12-10-17)28(3)4)21-16-25-22-8-6-5-7-19(21)22/h5-12,16,20,25H,13-15H2,1-4H3,(H2,24,26,29)/t20-/m1/s1