N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)-3-phenylpropanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-phenylpropanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

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