N-(4-morpholin-4-ylsulfonylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-morpholinosulfonylphenyl)amine Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c30-33(31,29-14-16-32-17-15-29)24-12-10-23(11-13-24)27-18-22-20-28(19-21-6-2-1-3-7-21)26-9-5-4-8-25(22)26/h1-13,18,20H,14-17,19H2