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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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