methyl 3-(1H-indol-3-yl)-2-[(2-naphthalen-2-yl-3-oxidanyl-heptanoyl)amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-naphthalen-2-yl-3-oxidanyl-heptanoyl)amino]propanoate Openeye Name: methyl 2-[[3-hydroxy-2-(2-naphthyl)heptanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[3-hydroxy-2-(2-naphthalenyl)-1-oxoheptyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(3-hydroxy-2-naphthalen-2-ylheptanoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[3-hydroxy-2-(2-naphthyl)heptanoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)O

Isomeric SMILES

CCCCC(C(C1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)O

InChI

InChI=1S/C29H32N2O4/c1-3-4-13-26(32)27(21-15-14-19-9-5-6-10-20(19)16-21)28(33)31-25(29(34)35-2)17-22-18-30-24-12-8-7-11-23(22)24/h5-12,14-16,18,25-27,30,32H,3-4,13,17H2,1-2H3,(H,31,33)