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

Systemtic Name: 2-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-(cyclohexylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-(cyclohexylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(cyclohexylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-(cyclohexylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c28-18(15-26-17-7-2-1-3-8-17)16-30-23-12-5-4-9-20(23)24(29)27-22-11-6-10-21-19(22)13-14-25-21/h4-6,9-14,17-18,25-26,28H,1-3,7-8,15-16H2,(H,27,29)