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

Systemtic Name: methyl 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-20(23)13-19-17(16-9-5-6-10-18(16)22-19)11-12-21-14-15-7-3-2-4-8-15/h2-10,21-22H,11-14H2,1H3