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1-(2,3-dihydroindol-1-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone
1-(2,3-dihydroindol-1-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H24N2O2/c1-24(16-23(26)25-12-11-18-5-3-4-6-22(18)25)15-17-7-8-20-14-21(27-2)10-9-19(20)13-17/h3-10,13-14H,11-12,15-16H2,1-2H3
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