2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Traditional Name: 1-benzyl-2-methyl-3-[1-(3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O4S/c1-20-27(25-12-5-6-13-26(25)29(20)19-21-8-3-2-4-9-21)22-14-16-28(17-15-22)35(33,34)24-11-7-10-23(18-24)30(31)32/h2-14,18H,15-17,19H2,1H3