[2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] ethanoate

Systemtic Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] ethanoate Openeye Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] acetate CAS Name: acetic acid [2-[(2-dimethylaminoethylamino)-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenylindol-3-yl] acetate Traditional Name: acetic acid [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C21H23N3O3/c1-15(25)27-20-17-11-7-8-12-18(17)24(16-9-5-4-6-10-16)19(20)21(26)22-13-14-23(2)3/h4-12H,13-14H2,1-3H3,(H,22,26)