(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-17(30)28-25(14-21-15-27-24-7-5-4-6-23(21)24)26(31)29(2)16-18-8-9-20-13-22(32-3)11-10-19(20)12-18/h4-13,15,25,27H,14,16H2,1-3H3,(H,28,30)/t25-/m0/s1