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

Systemtic Name: 4-chloranyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[1-(2,5-dimethylbenzyl)-5-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=C2C=CC(=C3)C)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

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