2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoic acid Openeye Name: 2-[2-[[2-[1-(1-naphthyl)pentylamino]-2-oxo-ethyl]carbamoyl]indol-1-yl]acetic acid CAS Name: 2-[2-[[[2-[1-(1-naphthalenyl)pentylamino]-2-oxoethyl]amino]-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxoethyl]carbamoyl]indol-1-yl]acetic acid Traditional Name: 2-[2-[[2-keto-2-[1-(1-naphthyl)pentylamino]ethyl]carbamoyl]indol-1-yl]acetic acid Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CCCCC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C28H29N3O4/c1-2-3-14-23(22-13-8-11-19-9-4-6-12-21(19)22)30-26(32)17-29-28(35)25-16-20-10-5-7-15-24(20)31(25)18-27(33)34/h4-13,15-16,23H,2-3,14,17-18H2,1H3,(H,29,35)(H,30,32)(H,33,34)