2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]propionamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H33N5O3/c1-3-10-24-22(30)15-28-11-8-18(9-12-28)27-23(31)21(26-16(2)29)13-17-14-25-20-7-5-4-6-19(17)20/h4-7,14,18,21,25H,3,8-13,15H2,1-2H3,(H,24,30)(H,26,29)(H,27,31)