methyl 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[1-(1-naphthyl)pentylamino]-2-oxo-ethyl]carbamoyl]indol-1-yl]acetate CAS Name: 2-[2-[[[2-[1-(1-naphthalenyl)pentylamino]-2-oxoethyl]amino]-oxomethyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxoethyl]carbamoyl]indol-1-yl]acetate Traditional Name: 2-[2-[[2-keto-2-[1-(1-naphthyl)pentylamino]ethyl]carbamoyl]indol-1-yl]acetic acid methyl ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-3-4-15-24(23-14-9-12-20-10-5-7-13-22(20)23)31-27(33)18-30-29(35)26-17-21-11-6-8-16-25(21)32(26)19-28(34)36-2/h5-14,16-17,24H,3-4,15,18-19H2,1-2H3,(H,30,35)(H,31,33)