methyl 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=C(NC3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC2=C(NC3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C21H24N2O2/c1-15(16-8-4-3-5-9-16)22-13-12-18-17-10-6-7-11-19(17)23-20(18)14-21(24)25-2/h3-11,15,22-23H,12-14H2,1-2H3/t15-/m0/s1