4-chloranyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]benzamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H27ClN2O/c1-18-8-9-19(2)22(16-18)17-30-20(3)24(25-6-4-5-7-26(25)30)14-15-29-27(31)21-10-12-23(28)13-11-21/h4-13,16H,14-15,17H2,1-3H3,(H,29,31)