[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(3-phenylpropyl)indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(3-phenylpropyl)indol-5-yl] ethanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-2-methyl-1-(3-phenylpropyl)indol-5-yl] acetate CAS Name: acetic acid [3-(2-amino-2-oxoethyl)-2-methyl-1-(3-phenylpropyl)-5-indolyl] ester IUPAC Name: [3-(2-amino-2-oxoethyl)-2-methyl-1-(3-phenylpropyl)indol-5-yl] acetate Traditional Name: acetic acid [3-(2-amino-2-keto-ethyl)-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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15-19(14-22(23)26)20-13-18(27-16(2)25)10-11-21(20)24(15)12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H2,23,26)