2-(1H-indol-3-ylmethyl)-2-methyl-N-(1-phenylbutan-2-yl)butanamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-2-methyl-N-(1-phenylbutan-2-yl)butanamide Openeye Name: N-(1-benzylpropyl)-2-(1H-indol-3-ylmethyl)-2-methyl-butanamide CAS Name: 2-(1H-indol-3-ylmethyl)-2-methyl-N-(1-phenylbutan-2-yl)butanamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-2-methyl-N-(1-phenylbutan-2-yl)butanamide Traditional Name: N-(1-benzylpropyl)-2-(1H-indol-3-ylmethyl)-2-methyl-butyramide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C(C)(CC)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C(C)(CC)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O/c1-4-20(15-18-11-7-6-8-12-18)26-23(27)24(3,5-2)16-19-17-25-22-14-10-9-13-21(19)22/h6-14,17,20,25H,4-5,15-16H2,1-3H3,(H,26,27)