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2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone
2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C22H26N2O3/c1-5-15-8-6-10-17-18(12-23-21(15)17)19(25)14-24(2)13-16-9-7-11-20(26-3)22(16)27-4/h6-12,23H,5,13-14H2,1-4H3
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