3-(1H-indol-3-yl)-N,N-dipentyl-2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N,N-dipentyl-2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N,N-dipentyl-2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]-N,N-dipentylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N,N-dipentyl-2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]propanamide Traditional Name: N,N-diamyl-3-(1H-indol-3-yl)-2-[[(E)-3-(3-pyridyl)acryloyl]amino]propionamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C29H38N4O2/c1-3-5-9-18-33(19-10-6-4-2)29(35)27(20-24-22-31-26-14-8-7-13-25(24)26)32-28(34)16-15-23-12-11-17-30-21-23/h7-8,11-17,21-22,27,31H,3-6,9-10,18-20H2,1-2H3,(H,32,34)/b16-15+