N-[2-(1H-indol-3-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c25-21(22-9-8-17-15-23-20-7-2-1-6-19(17)20)16-4-3-5-18(14-16)29(26,27)24-10-12-28-13-11-24/h1-7,14-15,23H,8-13H2,(H,22,25)