3,5-bis(3-chlorophenyl)-4-(2-hydroxyethyloxy)-N-(8-indol-1-yloctyl)benzamide

Systemtic Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethyloxy)-N-(8-indol-1-yloctyl)benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-indol-1-yloctyl)benzamide CAS Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-[8-(1-indolyl)octyl]benzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-indol-1-yloctyl)benzamide Traditional Name: 3,5-bis(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-(8-indol-1-yloctyl)benzamide Formula: C37H38Cl2N2O3 MolecularWeight: 629.61522

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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)OCCO)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C37H38Cl2N2O3/c38-31-14-9-12-28(23-31)33-25-30(26-34(36(33)44-22-21-42)29-13-10-15-32(39)24-29)37(43)40-18-7-3-1-2-4-8-19-41-20-17-27-11-5-6-16-35(27)41/h5-6,9-17,20,23-26,42H,1-4,7-8,18-19,21-22H2,(H,40,43)