2-acetamido-3-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H25N3O2/c1-16(19-12-11-18-7-3-4-8-20(18)13-19)27-25(30)24(28-17(2)29)14-21-15-26-23-10-6-5-9-22(21)23/h3-13,15-16,24,26H,14H2,1-2H3,(H,27,30)(H,28,29)