(3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: (3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: (3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propanoate IUPAC Name: (3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-(5-methoxy-1H-indol-3-yl)propionate Formula: C18H15ClNO3- MolecularWeight: 328.7696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CC(=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-11-6-7-17-14(8-11)15(10-20-17)13(9-18(21)22)12-4-2-3-5-16(12)19/h2-8,10,13,20H,9H2,1H3,(H,21,22)/p-1/t13-/m1/s1