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

Systemtic Name: 5-(2-oxidanylidene-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-1-yl)pentyl ethanoate Openeye Name: 5-(2-oxo-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-1-yl)pentyl acetate CAS Name: acetic acid 5-(2-oxo-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-1-yl)pentyl ester IUPAC Name: 5-(2-oxo-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-1-yl)pentyl acetate Traditional Name: acetic acid 5-(2-keto-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-1-yl)pentyl ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1C2CCCCC2=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCCCCN1C2CCCCC2=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO3/c1-16(23)25-15-9-3-8-14-22-19-13-7-6-12-18(19)20(21(22)24)17-10-4-2-5-11-17/h2,4-5,10-11,19H,3,6-9,12-15H2,1H3