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

Systemtic Name: methyl 2-[3-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC3=C(NC4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCCC3=C(NC4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C25H26N2O2/c1-17(19-12-7-9-18-8-3-4-10-20(18)19)26-15-14-22-21-11-5-6-13-23(21)27-24(22)16-25(28)29-2/h3-13,17,26-27H,14-16H2,1-2H3/t17-/m0/s1