N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-formylindol-1-yl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C23H25N3O4S/c27-17-18-15-25(22-8-4-3-7-21(18)22)16-23(28)24-19-9-11-20(12-10-19)31(29,30)26-13-5-1-2-6-14-26/h3-4,7-12,15,17H,1-2,5-6,13-14,16H2,(H,24,28)