1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone Openeye Name: 1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone CAS Name: 1-[1-(2-diethylaminoethyl)-2-phenyl-3-indolyl]ethanone IUPAC Name: 1-[1-(2-diethylaminoethyl)-2-phenylindol-3-yl]ethanone Traditional Name: 1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H26N2O/c1-4-23(5-2)15-16-24-20-14-10-9-13-19(20)21(17(3)25)22(24)18-11-7-6-8-12-18/h6-14H,4-5,15-16H2,1-3H3