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(4-methoxyphenyl)-[2-methyl-1-(morpholin-3-ylmethyl)indol-3-yl]methanone
(4-methoxyphenyl)-[2-methyl-1-(morpholin-3-ylmethyl)indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3COCCN3)C(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3COCCN3)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H24N2O3/c1-15-21(22(25)16-7-9-18(26-2)10-8-16)19-5-3-4-6-20(19)24(15)13-17-14-27-12-11-23-17/h3-10,17,23H,11-14H2,1-2H3
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