N-[2-(4-azanyl-4-oxidanyl-4-phenyl-butoxy)-9H-carbazol-3-yl]ethanamide

Systemtic Name: N-[2-(4-azanyl-4-oxidanyl-4-phenyl-butoxy)-9H-carbazol-3-yl]ethanamide Openeye Name: N-[2-(4-amino-4-hydroxy-4-phenyl-butoxy)-9H-carbazol-3-yl]acetamide CAS Name: N-[2-(4-amino-4-hydroxy-4-phenylbutoxy)-9H-carbazol-3-yl]acetamide IUPAC Name: N-[2-(4-amino-4-hydroxy-4-phenylbutoxy)-9H-carbazol-3-yl]acetamide Traditional Name: N-[2-(4-amino-4-hydroxy-4-phenyl-butoxy)-9H-carbazol-3-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3N2)OCCCC(C4=CC=CC=C4)(N)O

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3N2)OCCCC(C4=CC=CC=C4)(N)O

InChI

InChI=1S/C24H25N3O3/c1-16(28)26-22-14-19-18-10-5-6-11-20(18)27-21(19)15-23(22)30-13-7-12-24(25,29)17-8-3-2-4-9-17/h2-6,8-11,14-15,27,29H,7,12-13,25H2,1H3,(H,26,28)