N-[(2-chlorophenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)CCCC2

InChI

InChI=1S/C23H23ClN2O/c1-16-14-18-6-3-5-9-22(18)26(16)20-12-10-17(11-13-20)23(27)25-15-19-7-2-4-8-21(19)24/h2,4,7-8,10-14H,3,5-6,9,15H2,1H3,(H,25,27)