methyl (2S)-2-benzamido-2-[4-(2-indol-1-ylethoxy)phenyl]ethanoate

Systemtic Name: methyl (2S)-2-benzamido-2-[4-(2-indol-1-ylethoxy)phenyl]ethanoate Openeye Name: methyl (2S)-2-benzamido-2-[4-(2-indol-1-ylethoxy)phenyl]acetate CAS Name: (2S)-2-benzamido-2-[4-[2-(1-indolyl)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-benzamido-2-[4-(2-indol-1-ylethoxy)phenyl]acetate Traditional Name: (2S)-2-benzamido-2-[4-(2-indol-1-ylethoxy)phenyl]acetic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](C1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-26(30)24(27-25(29)21-8-3-2-4-9-21)20-11-13-22(14-12-20)32-18-17-28-16-15-19-7-5-6-10-23(19)28/h2-16,24H,17-18H2,1H3,(H,27,29)/t24-/m0/s1