ethyl 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)ethanoate

Systemtic Name: ethyl 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)ethanoate Openeye Name: ethyl 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)acetate CAS Name: 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)acetate Traditional Name: 2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)acetic acid ethyl ester Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC2=C1NC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1CCCC2=C1NC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-21-17(20)11-14-9-6-10-15-16(12-19-18(14)15)13-7-4-3-5-8-13/h3-5,7-8,12,14,19H,2,6,9-11H2,1H3