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

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-16(29)28-24(13-20-15-26-23-6-4-3-5-22(20)23)25(30)27-14-17-7-8-19-12-21(31-2)10-9-18(19)11-17/h3-12,15,24,26H,13-14H2,1-2H3,(H,27,30)(H,28,29)/t24-/m1/s1