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4-[2-(2-methylquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
4-[2-(2-methylquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN
Isomeric SMILES
CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN
InChI
InChI=1S/C25H29N3/c1-16(2)18-9-6-10-22-21(8-4-5-15-26)25(28-24(18)22)20-11-7-12-23-19(20)14-13-17(3)27-23/h6-7,9-14,16,28H,4-5,8,15,26H2,1-3H3
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- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-bromophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-hydroxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
