3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-naphthalen-1-ylsulfonyl-indole

Systemtic Name: 3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-naphthalen-1-ylsulfonyl-indole Openeye Name: 3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-(1-naphthylsulfonyl)indole CAS Name: 3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-(1-naphthalenylsulfonyl)indole IUPAC Name: 3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-naphthalen-1-ylsulfonylindole Traditional Name: 3-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)-1-(1-naphthylsulfonyl)indole Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCC(=CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O2S/c1-26-16-7-10-20(15-17-26)23-18-27(24-13-5-4-12-22(23)24)30(28,29)25-14-6-9-19-8-2-3-11-21(19)25/h2-6,8-9,11-15,18H,7,10,16-17H2,1H3