N-[2-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-hydroxy-2-phenylethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide IUPAC Name: N-[2-[1-[(2-hydroxy-2-phenylethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide Traditional Name: N-[2-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(C1=CC=CC=C1)O)OC2=C(C=C3C4=CC=CC=C4NC3=C2)NC(=O)C

Isomeric SMILES

CC(NCC(C1=CC=CC=C1)O)OC2=C(C=C3C4=CC=CC=C4NC3=C2)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-15(28)26-22-12-19-18-10-6-7-11-20(18)27-21(19)13-24(22)30-16(2)25-14-23(29)17-8-4-3-5-9-17/h3-13,16,23,25,27,29H,14H2,1-2H3,(H,26,28)