N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]propanamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(3-chlorobenzyl)propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C22H25ClN2O/c1-5-21(26)25(14-15-7-6-8-17(23)11-15)18-9-10-19-16(12-18)13-20(24-19)22(2,3)4/h6-13,24H,5,14H2,1-4H3