1-(2-phenylindol-1-yl)butan-2-yl ethanoate

Systemtic Name: 1-(2-phenylindol-1-yl)butan-2-yl ethanoate Openeye Name: 1-[(2-phenylindol-1-yl)methyl]propyl acetate CAS Name: acetic acid 1-(2-phenyl-1-indolyl)butan-2-yl ester IUPAC Name: 1-(2-phenylindol-1-yl)butan-2-yl acetate Traditional Name: acetic acid 1-[(2-phenylindol-1-yl)methyl]propyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H21NO2/c1-3-18(23-15(2)22)14-21-19-12-8-7-11-17(19)13-20(21)16-9-5-4-6-10-16/h4-13,18H,3,14H2,1-2H3