N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(4-tert-butylbenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-23(2,3)19-12-9-17(10-13-19)16-25(4)22(26)14-11-18-15-24-21-8-6-5-7-20(18)21/h5-10,12-13,15,24H,11,14,16H2,1-4H3