(2S)-2-azanyl-3-[1-[(4-ethenylphenyl)methyl]indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[1-[(4-ethenylphenyl)methyl]indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[1-[(4-vinylphenyl)methyl]indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[1-[(4-ethenylphenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[1-[(4-ethenylphenyl)methyl]indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[1-(4-vinylbenzyl)indol-3-yl]propionic acid Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(C(=O)O)N

Isomeric SMILES

C=CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C[C@@H](C(=O)O)N

InChI

InChI=1S/C20H20N2O2/c1-2-14-7-9-15(10-8-14)12-22-13-16(11-18(21)20(23)24)17-5-3-4-6-19(17)22/h2-10,13,18H,1,11-12,21H2,(H,23,24)/t18-/m0/s1