[2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1H-indol-5-yl] ethanoate Openeye Name: [2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[(1-phenethyl-4-piperidinyl)amino]methyl]-1H-indol-5-yl] ester IUPAC Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]-1H-indol-5-yl] ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-17-24(22-16-21(31-18(2)29)8-9-23(22)26-17)25(30)27-20-11-14-28(15-12-20)13-10-19-6-4-3-5-7-19/h3-9,16,20,26H,10-15H2,1-2H3,(H,27,30)