N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptoxy-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptoxy-benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2O3/c1-2-3-4-5-9-18-35-23-15-12-21(13-16-23)29(34)32-26-24-17-14-22(30)19-25(24)31-27(26)28(33)20-10-7-6-8-11-20/h6-8,10-17,19,31H,2-5,9,18H2,1H3,(H,32,34)