2-[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[3-(1-indolyl)-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-indol-1-ylpropanoyl)piperazino]-N-isopropyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-16(2)21-19(25)15-22-11-13-24(14-12-22)20(26)8-10-23-9-7-17-5-3-4-6-18(17)23/h3-7,9,16H,8,10-15H2,1-2H3,(H,21,25)