2-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CCC(CC1)CNCC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C25H31N3O3/c29-19(16-26-15-18-7-2-1-3-8-18)17-31-24-12-5-4-9-21(24)25(30)28-23-11-6-10-22-20(23)13-14-27-22/h4-6,9-14,18-19,26-27,29H,1-3,7-8,15-17H2,(H,28,30)