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

Systemtic Name: N-[2-(4-butylpiperidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-(4-butyl-1-piperidyl)ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-butyl-1-piperidinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(4-butylpiperidin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-(4-butylpiperidino)ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCCCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C24H35N3O2/c1-4-5-8-19-11-14-26(15-12-19)16-13-25-24(29)23(28)21-17-27(18(2)3)22-10-7-6-9-20(21)22/h6-7,9-10,17-19H,4-5,8,11-16H2,1-3H3,(H,25,29)