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

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18(29)28-23(15-19-16-26-22-12-6-5-11-21(19)22)24(30)27-17-25(13-7-8-14-25)20-9-3-2-4-10-20/h2-6,9-12,16,23,26H,7-8,13-15,17H2,1H3,(H,27,30)(H,28,29)/t23-/m1/s1