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ethyl 1-(cyclohexylamino)-6-methoxy-3-phenyl-1H-indene-2-carboxylate
ethyl 1-(cyclohexylamino)-6-methoxy-3-phenyl-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C1NC3CCCCC3)C=C(C=C2)OC)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=C(C2=C(C1NC3CCCCC3)C=C(C=C2)OC)C4=CC=CC=C4
InChI
InChI=1S/C25H29NO3/c1-3-29-25(27)23-22(17-10-6-4-7-11-17)20-15-14-19(28-2)16-21(20)24(23)26-18-12-8-5-9-13-18/h4,6-7,10-11,14-16,18,24,26H,3,5,8-9,12-13H2,1-2H3
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