[3-acetamido-2-methyl-1-(3-phenylpropyl)indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-2-methyl-1-(3-phenylpropyl)indol-5-yl] ethanoate Openeye Name: [3-acetamido-2-methyl-1-(3-phenylpropyl)indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-2-methyl-1-(3-phenylpropyl)-5-indolyl] ester IUPAC Name: [3-acetamido-2-methyl-1-(3-phenylpropyl)indol-5-yl] acetate Traditional Name: acetic acid [3-acetamido-2-methyl-1-(3-phenylpropyl)indol-5-yl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-22(23-16(2)25)20-14-19(27-17(3)26)11-12-21(20)24(15)13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,23,25)