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4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline
4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OC
InChI
InChI=1S/C25H26N2O/c1-26(2)20-16-14-19(15-17-20)25(28-4)23-21-12-8-9-13-22(21)27(3)24(23)18-10-6-5-7-11-18/h5-17,25H,1-4H3
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- 4-[(4-dimethylaminophenyl)-propan-2-yloxy-methyl]-N,N,3-trimethyl-aniline
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- 4-[[4-[bis(phenylmethyl)amino]phenyl]-propan-2-yloxy-methyl]-N,N-diethyl-3-methyl-aniline
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- 7-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
- 4-[bis[4-(diethylamino)-2-methyl-phenyl]methoxy-[4-(diethylamino)-2-methyl-phenyl]methyl]-N,N-diethyl-3-methyl-aniline
- N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-ethoxy-aniline
- 4-[(4-dimethylaminophenyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-N,N-diethyl-3-methyl-aniline
