N-[(2-methyl-1H-indol-5-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-morpholinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S/c1-15-12-18-13-16(2-7-20(18)23-15)14-22-21(25)17-3-5-19(6-4-17)29(26,27)24-8-10-28-11-9-24/h2-7,12-13,23H,8-11,14H2,1H3,(H,22,25)