N-[4-(1H-indol-3-yl)-5-methyl-6-(propylcarbamoyl)octan-4-yl]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-5-methyl-6-(propylcarbamoyl)octan-4-yl]benzamide Openeye Name: N-[1-(1H-indol-3-yl)-2-methyl-1-propyl-3-(propylcarbamoyl)pentyl]benzamide CAS Name: N-[4-(1H-indol-3-yl)-5-methyl-6-[oxo(propylamino)methyl]octan-4-yl]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-5-methyl-6-(propylcarbamoyl)octan-4-yl]benzamide Traditional Name: N-[1-(1H-indol-3-yl)-2-methyl-1-propyl-3-(propylcarbamoyl)pentyl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=CC=CC=C21)(C(C)C(CC)C(=O)NCCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CNC2=CC=CC=C21)(C(C)C(CC)C(=O)NCCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H37N3O2/c1-5-17-28(31-26(32)21-13-9-8-10-14-21,20(4)22(7-3)27(33)29-18-6-2)24-19-30-25-16-12-11-15-23(24)25/h8-16,19-20,22,30H,5-7,17-18H2,1-4H3,(H,29,33)(H,31,32)