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4-(4-methoxyindol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

4-(4-methoxyindol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name:4-(4-methoxyindol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide
Openeye Name:2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzamide
CAS Name:2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxy-1-indolyl)benzamide
IUPAC Name:2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzamide
Traditional Name:2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O


Isomeric SMILES

COC1=CC=CC2=C1C=CN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O


InChI

InChI=1S/C22H25N3O3/c1-28-21-4-2-3-20-18(21)11-12-25(20)15-7-10-17(22(23)27)19(13-15)24-14-5-8-16(26)9-6-14/h2-4,7,10-14,16,24,26H,5-6,8-9H2,1H3,(H2,23,27)


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