N-[4-(azepan-1-ylsulfonyl)phenyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-benzylindol-3-yl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-benzylindol-3-yl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-[(1-benzylindol-3-yl)methylene]amine Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2S/c32-34(33,31-18-8-1-2-9-19-31)26-16-14-25(15-17-26)29-20-24-22-30(21-23-10-4-3-5-11-23)28-13-7-6-12-27(24)28/h3-7,10-17,20,22H,1-2,8-9,18-19,21H2