(2R)-2-[[4-(1-adamantyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[4-(1-adamantyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-3-(1H-indol-3-yl)propionate Formula: C28H29N2O3- MolecularWeight: 441.54146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)N[C@H](CC5=CNC6=CC=CC=C65)C(=O)[O-]

InChI

InChI=1S/C28H30N2O3/c31-26(30-25(27(32)33)12-21-16-29-24-4-2-1-3-23(21)24)20-5-7-22(8-6-20)28-13-17-9-18(14-28)11-19(10-17)15-28/h1-8,16-19,25,29H,9-15H2,(H,30,31)(H,32,33)/p-1/t17?,18?,19?,25-,28?/m1/s1