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4-[2-(2-methoxy-3-methyl-phenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
4-[2-(2-methoxy-3-methyl-phenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OC)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN
Isomeric SMILES
CC1=CC=CC(=C1OC)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN
InChI
InChI=1S/C22H28N2O/c1-14-12-16(3)20-19(13-14)17(9-5-6-11-23)21(24-20)18-10-7-8-15(2)22(18)25-4/h7-8,10,12-13,24H,5-6,9,11,23H2,1-4H3
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- 4-[2-[2,5-bis(chloranyl)phenyl]-5-phenyl-1H-indol-3-yl]butan-1-amine
