ethyl 2-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[4-[1-(1-naphthylsulfonyl)indol-3-yl]butanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[4-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-oxobutyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[4-[1-(1-naphthylsulfonyl)indol-3-yl]butanoyl]piperazin-2-yl]acetic acid ethyl ester Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O6S/c1-2-39-29(35)19-26-30(36)31-17-18-32(26)28(34)16-8-11-22-20-33(25-14-6-5-12-23(22)25)40(37,38)27-15-7-10-21-9-3-4-13-24(21)27/h3-7,9-10,12-15,20,26H,2,8,11,16-19H2,1H3,(H,31,36)