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(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-indol-6-yl)prop-2-enamide
(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-indol-6-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CCN3)C=C2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCN3)C=C2
InChI
InChI=1S/C21H24N2O/c1-21(2,3)17-8-4-15(5-9-17)6-11-20(24)23-18-10-7-16-12-13-22-19(16)14-18/h4-11,14,22H,12-13H2,1-3H3,(H,23,24)/b11-6+
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