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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C21H30N4O2/c1-4-23-11-13-24(14-12-23)10-9-22-21(27)20(26)18-15-25(16(2)3)19-8-6-5-7-17(18)19/h5-8,15-16H,4,9-14H2,1-3H3,(H,22,27)