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1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea
1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCNC(=S)NC[C@H](C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H26N4S/c1-4-22-21(26)24-13-18(15-9-11-16(12-10-15)25(2)3)19-14-23-20-8-6-5-7-17(19)20/h5-12,14,18,23H,4,13H2,1-3H3,(H2,22,24,26)/t18-/m1/s1
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