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N,N-diethyl-2-[3-[(2-methylphenyl)methylsulfanyl]indol-1-yl]ethanamide
N,N-diethyl-2-[3-[(2-methylphenyl)methylsulfanyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC3=CC=CC=C3C
Isomeric SMILES
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC3=CC=CC=C3C
InChI
InChI=1S/C22H26N2OS/c1-4-23(5-2)22(25)15-24-14-21(19-12-8-9-13-20(19)24)26-16-18-11-7-6-10-17(18)3/h6-14H,4-5,15-16H2,1-3H3
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