2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-2-oxo-N-[2-(4-propyl-1-piperidyl)ethyl]acetamide CAS Name: 2-oxo-2-(1-propan-2-yl-3-indolyl)-N-[2-(4-propyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-oxo-2-(1-propan-2-ylindol-3-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-[2-(4-propylpiperidino)ethyl]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H33N3O2/c1-4-7-18-10-13-25(14-11-18)15-12-24-23(28)22(27)20-16-26(17(2)3)21-9-6-5-8-19(20)21/h5-6,8-9,16-18H,4,7,10-15H2,1-3H3,(H,24,28)