2-chloranyl-N-[1-(2-methoxyethyl)-2-(4-methylphenyl)indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyethyl)-2-(4-methylphenyl)indol-5-yl]benzamide Openeye Name: 2-chloro-N-[1-(2-methoxyethyl)-2-(p-tolyl)indol-5-yl]benzamide CAS Name: 2-chloro-N-[1-(2-methoxyethyl)-2-(4-methylphenyl)-5-indolyl]benzamide IUPAC Name: 2-chloro-N-[1-(2-methoxyethyl)-2-(4-methylphenyl)indol-5-yl]benzamide Traditional Name: 2-chloro-N-[1-(2-methoxyethyl)-2-(p-tolyl)indol-5-yl]benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2CCOC)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2CCOC)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2/c1-17-7-9-18(10-8-17)24-16-19-15-20(11-12-23(19)28(24)13-14-30-2)27-25(29)21-5-3-4-6-22(21)26/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)