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4-[5-methoxy-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
4-[5-methoxy-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3C4=CC=CC=C4)CCCCN
Isomeric SMILES
CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3C4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O/c1-18-16-20(29-2)17-24-23(14-8-9-15-27)26(28-25(18)24)22-13-7-6-12-21(22)19-10-4-3-5-11-19/h3-7,10-13,16-17,28H,8-9,14-15,27H2,1-2H3
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