1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4S/c1-26(2)17-11-7-15(8-12-17)19(13-24-22(27)25-16-9-10-16)20-14-23-21-6-4-3-5-18(20)21/h3-8,11-12,14,16,19,23H,9-10,13H2,1-2H3,(H2,24,25,27)/t19-/m0/s1