N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(2,4-dimethylbenzoyl)piperidino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

InChI

InChI=1S/C27H31N3O3/c1-17-8-9-22(18(2)14-17)26(32)20-10-12-30(13-11-20)27(33)25(29-19(3)31)15-21-16-28-24-7-5-4-6-23(21)24/h4-9,14,16,20,25,28H,10-13,15H2,1-3H3,(H,29,31)