ethyl 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[3-[2-(benzylamino)ethyl]-1H-indol-5-yl]acetic acid ethyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3

InChI

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