3,5-bis(3-chlorophenyl)-N-(8-indol-1-yloctyl)-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(3-chlorophenyl)-N-(8-indol-1-yloctyl)-4-oxidanyl-benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-(8-indol-1-yloctyl)benzamide CAS Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-[8-(1-indolyl)octyl]benzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-(8-indol-1-yloctyl)benzamide Traditional Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-(8-indol-1-yloctyl)benzamide Formula: C35H34Cl2N2O2 MolecularWeight: 585.56266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCNC(=O)C3=CC(=C(C(=C3)C4=CC(=CC=C4)Cl)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCNC(=O)C3=CC(=C(C(=C3)C4=CC(=CC=C4)Cl)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C35H34Cl2N2O2/c36-29-14-9-12-26(21-29)31-23-28(24-32(34(31)40)27-13-10-15-30(37)22-27)35(41)38-18-7-3-1-2-4-8-19-39-20-17-25-11-5-6-16-33(25)39/h5-6,9-17,20-24,40H,1-4,7-8,18-19H2,(H,38,41)