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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-decyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-decyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-decylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-decylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-decyl-benzamide Formula: C32H35ClN2O2 MolecularWeight: 515.0855

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H35ClN2O2/c1-2-3-4-5-6-7-8-10-13-23-16-18-25(19-17-23)32(37)35-29-27-21-20-26(33)22-28(27)34-30(29)31(36)24-14-11-9-12-15-24/h9,11-12,14-22,34H,2-8,10,13H2,1H3,(H,35,37)