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(4-methoxyphenyl)-[3-methyl-1-(oxiran-2-ylmethyl)indol-2-yl]methanone
(4-methoxyphenyl)-[3-methyl-1-(oxiran-2-ylmethyl)indol-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)CC3CO3)C(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)CC3CO3)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C20H19NO3/c1-13-17-5-3-4-6-18(17)21(11-16-12-24-16)19(13)20(22)14-7-9-15(23-2)10-8-14/h3-10,16H,11-12H2,1-2H3
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