3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N,N-diethyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-28(5-2)24(31)17-9-8-10-19(13-17)27-23(30)22(26-16(3)29)14-18-15-25-21-12-7-6-11-20(18)21/h6-13,15,22,25H,4-5,14H2,1-3H3,(H,26,29)(H,27,30)