2-[2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-methyl-3-(1-tetralin-6-ylsulfonyl-4-piperidyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methyl-3-(1-tetralin-6-ylsulfonyl-4-piperidyl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C30H37N3O3S MolecularWeight: 519.69808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4CCN(CC4)S(=O)(=O)C5=CC6=C(CCCC6)C=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4CCN(CC4)S(=O)(=O)C5=CC6=C(CCCC6)C=C5

InChI

InChI=1S/C30H37N3O3S/c1-22-30(27-10-4-5-11-28(27)33(22)21-29(34)31-16-6-7-17-31)24-14-18-32(19-15-24)37(35,36)26-13-12-23-8-2-3-9-25(23)20-26/h4-5,10-13,20,24H,2-3,6-9,14-19,21H2,1H3