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1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CCOC3=CC=C(C=C3)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CCOC3=CC=C(C=C3)C
InChI
InChI=1S/C22H26N2O2/c1-4-17-6-5-7-19-20(14-23-22(17)19)21(25)15-24(3)12-13-26-18-10-8-16(2)9-11-18/h5-11,14,23H,4,12-13,15H2,1-3H3
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