3,4,5-trimethoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(1-methyl-3-indolyl)butan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15(10-11-16-14-25(2)19-9-7-6-8-18(16)19)24-23(26)17-12-20(27-3)22(29-5)21(13-17)28-4/h6-9,12-15H,10-11H2,1-5H3,(H,24,26)